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

Systemtic Name: N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-2-[(4-phenylphenyl)amino]ethanamide Openeye Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(4-phenylanilino)acetamide CAS Name: N-[4-chloro-2-[(2-chlorophenyl)-oxomethyl]phenyl]-2-(4-phenylanilino)acetamide IUPAC Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(4-phenylanilino)acetamide Traditional Name: N-[4-chloro-2-(2-chlorobenzoyl)phenyl]-2-(4-phenylanilino)acetamide Formula: C27H20Cl2N2O2 MolecularWeight: 475.3659

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)NCC(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NCC(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H20Cl2N2O2/c28-20-12-15-25(23(16-20)27(33)22-8-4-5-9-24(22)29)31-26(32)17-30-21-13-10-19(11-14-21)18-6-2-1-3-7-18/h1-16,30H,17H2,(H,31,32)