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

Systemtic Name: (4-chlorophenyl)-[1-methyl-4-(1-oxidanidylpyridin-1-ium-4-yl)carbonyl-pyrrol-2-yl]methanone Openeye Name: (4-chlorophenyl)-[1-methyl-4-(1-oxidopyridin-1-ium-4-carbonyl)pyrrol-2-yl]methanone CAS Name: (4-chlorophenyl)-[1-methyl-4-[(1-oxido-4-pyridin-1-iumyl)-oxomethyl]-2-pyrrolyl]methanone IUPAC Name: (4-chlorophenyl)-[1-methyl-4-(1-oxidopyridin-1-ium-4-carbonyl)pyrrol-2-yl]methanone Traditional Name: (4-chlorophenyl)-[1-methyl-4-(1-oxidopyridin-1-ium-4-carbonyl)pyrrol-2-yl]methanone Formula: C18H13ClN2O3 MolecularWeight: 340.76042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC=[N+](C=C3)[O-]

Isomeric SMILES

CN1C=C(C=C1C(=O)C2=CC=C(C=C2)Cl)C(=O)C3=CC=[N+](C=C3)[O-]

InChI

InChI=1S/C18H13ClN2O3/c1-20-11-14(17(22)13-6-8-21(24)9-7-13)10-16(20)18(23)12-2-4-15(19)5-3-12/h2-11H,1H3