Chemical ID: 5792644

Cc1ccccc1NC(=O)C(=O)NN=Cc2c(cccc2Cl)Cl
Chemical ID:
5792644
Name [?]:
N'-[(2,6-dichlorophenyl)methyleneamino]-N-(o-tolyl)oxamide
SMILES [?]:
Cc1ccccc1NC(=O)C(=O)NN=Cc2c(cccc2Cl)Cl
InChi [?]:
InChI=1/C16H13Cl2N3O2/c1-10-5-2-3-8-14(10)20-15(22)16(23)21-19-9-11-12(17)6-4-7-13(11)18/h2-9H,1H3,(H,20,22)(H,21,23)
InChi Info:
AuxInfo=1/1/N:1,4,5,19,3,18,20,6,15,2,16,17,21,7,9,11,23,22,14,8,13,10,12/E:(6,7)(12,13)(17,18)/rA:23nCCCCCCCNCOCONNCCCCCCCClCl/rB:s1;s2;d3;s4;d5;d2s6;s7;s8;d9;s9;d11;s11;s13;w14;s15;s16;d17;s18;d19;d16s20;s21;s17;/rC:;;;;;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C16H13Cl2N3O2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:10.6753
Area:535.664
Solvation:-2.71629
Coulombic:-45.7936
Bond Count [?]
All:24
Single:15
Double:9
Rotors:6
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:350.199
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:4.5
LogP (Chemaxon):3.83

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