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

Systemtic Name: [4-(2-chloranylpyridin-4-yl)carbonyl-1-methyl-pyrrol-2-yl]-(4-chlorophenyl)methanone Openeye Name: (4-chlorophenyl)-[4-(2-chloropyridine-4-carbonyl)-1-methyl-pyrrol-2-yl]methanone CAS Name: (4-chlorophenyl)-[4-[(2-chloro-4-pyridinyl)-oxomethyl]-1-methyl-2-pyrrolyl]methanone IUPAC Name: (4-chlorophenyl)-[4-(2-chloropyridine-4-carbonyl)-1-methylpyrrol-2-yl]methanone Traditional Name: [4-(2-chloroisonicotinoyl)-1-methyl-pyrrol-2-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=CC=C(C=C2)Cl)C(=O)C3=CC(=NC=C3)Cl

Isomeric SMILES

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

InChI

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