2-[(3,4-dichlorophenyl)amino]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(3,4-dichloroanilino)-N-(2-phenylphenyl)acetamide CAS Name: 2-(3,4-dichloroanilino)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(3,4-dichloroanilino)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(3,4-dichloroanilino)-N-(2-phenylphenyl)acetamide Formula: C20H16Cl2N2O MolecularWeight: 371.25984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CNC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CNC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O/c21-17-11-10-15(12-18(17)22)23-13-20(25)24-19-9-5-4-8-16(19)14-6-2-1-3-7-14/h1-12,23H,13H2,(H,24,25)