1-(3,4-dichlorophenyl)carbonyl-6-methyl-2-oxidanylidene-4-phenyl-3H-pyridin-1-ium-3-carbonitrile

Systemtic Name: 1-(3,4-dichlorophenyl)carbonyl-6-methyl-2-oxidanylidene-4-phenyl-3H-pyridin-1-ium-3-carbonitrile Openeye Name: 1-(3,4-dichlorobenzoyl)-6-methyl-2-oxo-4-phenyl-3H-pyridin-1-ium-3-carbonitrile CAS Name: 1-[(3,4-dichlorophenyl)-oxomethyl]-6-methyl-2-oxo-4-phenyl-3H-pyridin-1-ium-3-carbonitrile IUPAC Name: 1-(3,4-dichlorobenzoyl)-6-methyl-2-oxo-4-phenyl-3H-pyridin-1-ium-3-carbonitrile Traditional Name: 1-(3,4-dichlorobenzoyl)-2-keto-6-methyl-4-phenyl-3H-pyridin-1-ium-3-carbonitrile Formula: C20H13Cl2N2O2+ MolecularWeight: 384.23542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(=O)C(C(=C1)C2=CC=CC=C2)C#N)C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=[N+](C(=O)C(C(=C1)C2=CC=CC=C2)C#N)C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H13Cl2N2O2/c1-12-9-15(13-5-3-2-4-6-13)16(11-23)20(26)24(12)19(25)14-7-8-17(21)18(22)10-14/h2-10,16H,1H3/q+1