4-chloranyl-N-(5-chloranyl-2-oxidanyl-phenyl)-3-(4-chlorophenyl)carbonyl-benzamide

Systemtic Name: 4-chloranyl-N-(5-chloranyl-2-oxidanyl-phenyl)-3-(4-chlorophenyl)carbonyl-benzamide Openeye Name: 4-chloro-3-(4-chlorobenzoyl)-N-(5-chloro-2-hydroxy-phenyl)benzamide CAS Name: 4-chloro-N-(5-chloro-2-hydroxyphenyl)-3-[(4-chlorophenyl)-oxomethyl]benzamide IUPAC Name: 4-chloro-3-(4-chlorobenzoyl)-N-(5-chloro-2-hydroxyphenyl)benzamide Traditional Name: 4-chloro-3-(4-chlorobenzoyl)-N-(5-chloro-2-hydroxy-phenyl)benzamide Formula: C20H12Cl3NO3 MolecularWeight: 420.67318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)O)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)Cl)O)Cl)Cl

InChI

InChI=1S/C20H12Cl3NO3/c21-13-4-1-11(2-5-13)19(26)15-9-12(3-7-16(15)23)20(27)24-17-10-14(22)6-8-18(17)25/h1-10,25H,(H,24,27)