(4-chlorophenyl)-[4-(4-chlorophenyl)carbonyl-1H-pyrrol-2-yl]methanone

Systemtic Name: (4-chlorophenyl)-[4-(4-chlorophenyl)carbonyl-1H-pyrrol-2-yl]methanone Openeye Name: [4-(4-chlorobenzoyl)-1H-pyrrol-2-yl]-(4-chlorophenyl)methanone CAS Name: (4-chlorophenyl)-[4-[(4-chlorophenyl)-oxomethyl]-1H-pyrrol-2-yl]methanone IUPAC Name: [4-(4-chlorobenzoyl)-1H-pyrrol-2-yl]-(4-chlorophenyl)methanone Traditional Name: [4-(4-chlorobenzoyl)-1H-pyrrol-2-yl]-(4-chlorophenyl)methanone Formula: C18H11Cl2NO2 MolecularWeight: 344.19144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=CC(=CN2)C(=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=CC(=CN2)C(=O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H11Cl2NO2/c19-14-5-1-11(2-6-14)17(22)13-9-16(21-10-13)18(23)12-3-7-15(20)8-4-12/h1-10,21H