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

Systemtic Name: 4-chloranyl-N-[2-[(4-chlorophenyl)carbonyl-phenyl-amino]phenyl]-N-phenyl-benzamide Openeye Name: 4-chloro-N-[2-(N-(4-chlorobenzoyl)anilino)phenyl]-N-phenyl-benzamide CAS Name: 4-chloro-N-[2-(N-[(4-chlorophenyl)-oxomethyl]anilino)phenyl]-N-phenylbenzamide IUPAC Name: 4-chloro-N-[2-(N-(4-chlorobenzoyl)anilino)phenyl]-N-phenylbenzamide Traditional Name: 4-chloro-N-[2-(N-(4-chlorobenzoyl)anilino)phenyl]-N-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=C2N(C3=CC=CC=C3)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=C2N(C3=CC=CC=C3)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)35(27-9-3-1-4-10-27)29-13-7-8-14-30(29)36(28-11-5-2-6-12-28)32(38)24-17-21-26(34)22-18-24/h1-22H