(3-azanyl-4-chloranyl-phenyl)-[3-(3-azanyl-4-chloranyl-phenyl)carbonylphenyl]methanone

Systemtic Name: (3-azanyl-4-chloranyl-phenyl)-[3-(3-azanyl-4-chloranyl-phenyl)carbonylphenyl]methanone Openeye Name: [3-(3-amino-4-chloro-benzoyl)phenyl]-(3-amino-4-chloro-phenyl)methanone CAS Name: (3-amino-4-chlorophenyl)-[3-[(3-amino-4-chlorophenyl)-oxomethyl]phenyl]methanone IUPAC Name: [3-(3-amino-4-chlorobenzoyl)phenyl]-(3-amino-4-chlorophenyl)methanone Traditional Name: [3-(3-amino-4-chloro-benzoyl)phenyl]-(3-amino-4-chloro-phenyl)methanone Formula: C20H14Cl2N2O2 MolecularWeight: 385.24336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14Cl2N2O2/c21-15-6-4-13(9-17(15)23)19(25)11-2-1-3-12(8-11)20(26)14-5-7-16(22)18(24)10-14/h1-10H,23-24H2