[4-azanyl-3-(3-chlorophenyl)carbonyl-5-methoxy-phenyl]-(4-chlorophenyl)methanone

Systemtic Name: [4-azanyl-3-(3-chlorophenyl)carbonyl-5-methoxy-phenyl]-(4-chlorophenyl)methanone Openeye Name: [4-amino-3-(3-chlorobenzoyl)-5-methoxy-phenyl]-(4-chlorophenyl)methanone CAS Name: [4-amino-3-[(3-chlorophenyl)-oxomethyl]-5-methoxyphenyl]-(4-chlorophenyl)methanone IUPAC Name: [4-amino-3-(3-chlorobenzoyl)-5-methoxyphenyl]-(4-chlorophenyl)methanone Traditional Name: [4-amino-3-(3-chlorobenzoyl)-5-methoxy-phenyl]-(4-chlorophenyl)methanone Formula: C21H15Cl2NO3 MolecularWeight: 400.2547

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1N)C(=O)C2=CC(=CC=C2)Cl)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=CC(=C1N)C(=O)C2=CC(=CC=C2)Cl)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H15Cl2NO3/c1-27-18-11-14(20(25)12-5-7-15(22)8-6-12)10-17(19(18)24)21(26)13-3-2-4-16(23)9-13/h2-11H,24H2,1H3