6-cyclopropyl-4-(3,4-dichlorophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile

Systemtic Name: 6-cyclopropyl-4-(3,4-dichlorophenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-cyclopropyl-4-(3,4-dichlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-cyclopropyl-4-(3,4-dichlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-cyclopropyl-4-(3,4-dichlorophenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-cyclopropyl-4-(3,4-dichlorophenyl)-2-keto-1H-pyridine-3-carbonitrile Formula: C15H10Cl2N2O MolecularWeight: 305.1587

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=C(C(=O)N2)C#N)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CC1C2=CC(=C(C(=O)N2)C#N)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H10Cl2N2O/c16-12-4-3-9(5-13(12)17)10-6-14(8-1-2-8)19-15(20)11(10)7-18/h3-6,8H,1-2H2,(H,19,20)