N-[4-azanyl-2-(phenylcarbonyl)phenyl]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-[4-azanyl-2-(phenylcarbonyl)phenyl]-2-(4-chlorophenyl)ethanamide Openeye Name: N-(4-amino-2-benzoyl-phenyl)-2-(4-chlorophenyl)acetamide CAS Name: N-(4-amino-2-benzoylphenyl)-2-(4-chlorophenyl)acetamide IUPAC Name: N-(4-amino-2-benzoylphenyl)-2-(4-chlorophenyl)acetamide Traditional Name: N-(4-amino-2-benzoyl-phenyl)-2-(4-chlorophenyl)acetamide Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)N)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)N)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H17ClN2O2/c22-16-8-6-14(7-9-16)12-20(25)24-19-11-10-17(23)13-18(19)21(26)15-4-2-1-3-5-15/h1-11,13H,12,23H2,(H,24,25)