2-[(4-chlorophenyl)amino]-1,2-diphenyl-ethanone

Systemtic Name: 2-[(4-chlorophenyl)amino]-1,2-diphenyl-ethanone Openeye Name: 2-(4-chloroanilino)-1,2-diphenyl-ethanone CAS Name: 2-(4-chloroanilino)-1,2-diphenylethanone IUPAC Name: 2-(4-chloroanilino)-1,2-diphenylethanone Traditional Name: 2-(4-chloroanilino)-1,2-diphenyl-ethanone Formula: C20H16ClNO MolecularWeight: 321.80014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClNO/c21-17-11-13-18(14-12-17)22-19(15-7-3-1-4-8-15)20(23)16-9-5-2-6-10-16/h1-14,19,22H