Chemical ID: 6500406

Cc1c(cccc1Cl)NC(=O)C(=O)NN=Cc2ccccc2O
Chemical ID:
6500406
Name [?]:
N-(3-chloro-2-methyl-phenyl)-N'-[(2-hydroxyphenyl)methyleneamino]oxamide
SMILES [?]:
Cc1c(cccc1Cl)NC(=O)C(=O)NN=Cc2ccccc2O
InChi [?]:
InChI=1/C16H14ClN3O3/c1-10-12(17)6-4-7-13(10)19-15(22)16(23)20-18-9-11-5-2-3-8-14(11)21/h2-9,21H,1H3,(H,19,22)(H,20,23)
InChi Info:
AuxInfo=1/1/N:1,19,20,5,18,6,4,21,16,2,17,7,3,22,10,12,8,15,9,14,23,11,13/rA:23nCCCCCCCClNCOCONNCCCCCCCO/rB:s1;s2;d3;s4;d5;d2s6;s7;s3;s9;d10;s10;d12;s12;s14;w15;s16;s17;d18;s19;d20;d17s21;s22;/rC:;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C16H14ClN3O3
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.91514
Area:529.861
Solvation:-3.33138
Coulombic:-61.3543
Bond Count [?]
All:24
Single:15
Double:9
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:331.753
H-Bond Donors:3
H-Bond Acceptors:6
XLogP:3.47
LogP (Chemaxon):3.03

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue