6-(4-chlorophenyl)-4-(1-methylpyrrol-2-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-(4-chlorophenyl)-4-(1-methylpyrrol-2-yl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(4-chlorophenyl)-4-(1-methylpyrrol-2-yl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(4-chlorophenyl)-4-(1-methyl-2-pyrrolyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(4-chlorophenyl)-4-(1-methylpyrrol-2-yl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-(4-chlorophenyl)-2-keto-4-(1-methylpyrrol-2-yl)-1H-pyridine-3-carbonitrile Formula: C17H12ClN3O MolecularWeight: 309.74968

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CN1C=CC=C1C2=C(C(=O)NC(=C2)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C17H12ClN3O/c1-21-8-2-3-16(21)13-9-15(20-17(22)14(13)10-19)11-4-6-12(18)7-5-11/h2-9H,1H3,(H,20,22)