1-(3,4-dichlorophenyl)carbonyl-6-methyl-2-oxidanylidene-4-phenyl-pyridine-3-carbonitrile

Systemtic Name: 1-(3,4-dichlorophenyl)carbonyl-6-methyl-2-oxidanylidene-4-phenyl-pyridine-3-carbonitrile Openeye Name: 1-(3,4-dichlorobenzoyl)-6-methyl-2-oxo-4-phenyl-pyridine-3-carbonitrile CAS Name: 1-[(3,4-dichlorophenyl)-oxomethyl]-6-methyl-2-oxo-4-phenyl-3-pyridinecarbonitrile IUPAC Name: 1-(3,4-dichlorobenzoyl)-6-methyl-2-oxo-4-phenylpyridine-3-carbonitrile Traditional Name: 1-(3,4-dichlorobenzoyl)-2-keto-6-methyl-4-phenyl-nicotinonitrile Formula: C20H12Cl2N2O2 MolecularWeight: 383.22748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1C(=O)C2=CC(=C(C=C2)Cl)Cl)C#N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C(=O)N1C(=O)C2=CC(=C(C=C2)Cl)Cl)C#N)C3=CC=CC=C3

InChI

InChI=1S/C20H12Cl2N2O2/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/h2-10H,1H3