[5-(6-chloranylpyridin-3-yl)carbonyl-1-methyl-pyrrol-3-yl]-(4-chlorophenyl)methanone

Systemtic Name: [5-(6-chloranylpyridin-3-yl)carbonyl-1-methyl-pyrrol-3-yl]-(4-chlorophenyl)methanone Openeye Name: (4-chlorophenyl)-[5-(6-chloropyridine-3-carbonyl)-1-methyl-pyrrol-3-yl]methanone CAS Name: (4-chlorophenyl)-[5-[(6-chloro-3-pyridinyl)-oxomethyl]-1-methyl-3-pyrrolyl]methanone IUPAC Name: (4-chlorophenyl)-[5-(6-chloropyridine-3-carbonyl)-1-methylpyrrol-3-yl]methanone Traditional Name: [5-(6-chloronicotinoyl)-1-methyl-pyrrol-3-yl]-(4-chlorophenyl)methanone Formula: C18H12Cl2N2O2 MolecularWeight: 359.20608

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)C2=CN=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(C=C1C(=O)C2=CN=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H12Cl2N2O2/c1-22-10-13(17(23)11-2-5-14(19)6-3-11)8-15(22)18(24)12-4-7-16(20)21-9-12/h2-10H,1H3