[4-azanyl-3-(3-chlorophenyl)carbonyl-phenyl]-(4-methylphenyl)methanone

Systemtic Name: [4-azanyl-3-(3-chlorophenyl)carbonyl-phenyl]-(4-methylphenyl)methanone Openeye Name: [4-amino-3-(3-chlorobenzoyl)phenyl]-(p-tolyl)methanone CAS Name: [4-amino-3-[(3-chlorophenyl)-oxomethyl]phenyl]-(4-methylphenyl)methanone IUPAC Name: [4-amino-3-(3-chlorobenzoyl)phenyl]-(4-methylphenyl)methanone Traditional Name: [4-amino-3-(3-chlorobenzoyl)phenyl]-(p-tolyl)methanone Formula: C21H16ClNO2 MolecularWeight: 349.81024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)N)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)N)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H16ClNO2/c1-13-5-7-14(8-6-13)20(24)16-9-10-19(23)18(12-16)21(25)15-3-2-4-17(22)11-15/h2-12H,23H2,1H3