4-chloranyl-N-(4-chlorophenyl)carbonyl-N-[2-(diphenylamino)phenyl]benzamide

Systemtic Name: 4-chloranyl-N-(4-chlorophenyl)carbonyl-N-[2-(diphenylamino)phenyl]benzamide Openeye Name: 4-chloro-N-(4-chlorobenzoyl)-N-[2-(N-phenylanilino)phenyl]benzamide CAS Name: 4-chloro-N-[(4-chlorophenyl)-oxomethyl]-N-[2-(N-phenylanilino)phenyl]benzamide IUPAC Name: 4-chloro-N-(4-chlorobenzoyl)-N-[2-(N-phenylanilino)phenyl]benzamide Traditional Name: 4-chloro-N-(4-chlorobenzoyl)-N-[2-(N-phenylanilino)phenyl]benzamide Formula: C32H22Cl2N2O2 MolecularWeight: 537.43528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3N(C(=O)C4=CC=C(C=C4)Cl)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3N(C(=O)C4=CC=C(C=C4)Cl)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C32H22Cl2N2O2/c33-25-19-15-23(16-20-25)31(37)36(32(38)24-17-21-26(34)22-18-24)30-14-8-7-13-29(30)35(27-9-3-1-4-10-27)28-11-5-2-6-12-28/h1-22H