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

Systemtic Name: [4-azanyl-3-(3-chlorophenyl)carbonyl-phenyl]-(4-methoxyphenyl)methanone Openeye Name: [4-amino-3-(3-chlorobenzoyl)phenyl]-(4-methoxyphenyl)methanone CAS Name: [4-amino-3-[(3-chlorophenyl)-oxomethyl]phenyl]-(4-methoxyphenyl)methanone IUPAC Name: [4-amino-3-(3-chlorobenzoyl)phenyl]-(4-methoxyphenyl)methanone Traditional Name: [4-amino-3-(3-chlorobenzoyl)phenyl]-(4-methoxyphenyl)methanone Formula: C21H16ClNO3 MolecularWeight: 365.80964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)N)C(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)N)C(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H16ClNO3/c1-26-17-8-5-13(6-9-17)20(24)15-7-10-19(23)18(12-15)21(25)14-3-2-4-16(22)11-14/h2-12H,23H2,1H3