(4-chlorophenyl)-(1-methyl-4-pyridin-4-ylcarbonyl-pyrrol-2-yl)methanone

Systemtic Name: (4-chlorophenyl)-(1-methyl-4-pyridin-4-ylcarbonyl-pyrrol-2-yl)methanone Openeye Name: (4-chlorophenyl)-[1-methyl-4-(pyridine-4-carbonyl)pyrrol-2-yl]methanone CAS Name: (4-chlorophenyl)-[1-methyl-4-[oxo(pyridin-4-yl)methyl]-2-pyrrolyl]methanone IUPAC Name: (4-chlorophenyl)-[1-methyl-4-(pyridine-4-carbonyl)pyrrol-2-yl]methanone Traditional Name: (4-chlorophenyl)-(4-isonicotinoyl-1-methyl-pyrrol-2-yl)methanone Formula: C18H13ClN2O2 MolecularWeight: 324.76102

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O2/c1-21-11-14(17(22)13-6-8-20-9-7-13)10-16(21)18(23)12-2-4-15(19)5-3-12/h2-11H,1H3