Chemical ID: 6656336

c1cc(c(c(c1)Cl)Cl)C(=O)Nc2ccc(cc2Cl)Cl
Chemical ID:
6656336
Name [?]:
2,3-dichloro-N-(2,4-dichlorophenyl)-benzamide
SMILES [?]:
c1cc(c(c(c1)Cl)Cl)C(=O)Nc2ccc(cc2Cl)Cl
InChi [?]:
InChI=1/C13H7Cl4NO/c14-7-4-5-11(10(16)6-7)18-13(19)8-2-1-3-9(15)12(8)17/h1-6H,(H,18,19)
InChi Info:
AuxInfo=1/1/N:1,2,6,14,13,16,15,3,5,17,12,4,9,19,7,18,8,11,10/rA:19nCCCCCCClClCONCCCCCCClCl/rB:s1;d2;s3;d4;d1s5;s5;s4;s3;d9;s9;s11;s12;d13;s14;d15;d12s16;s17;s15;/rC:;;;;;;;;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C13H7Cl4NO
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:10.4377
Area:491.171
Solvation:-1.84152
Coulombic:-23.8151
Bond Count [?]
All:20
Single:13
Double:7
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:335.012
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:5.48
LogP (Chemaxon):4.52

Name Annotations

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Descriptor Annotations

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