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

Systemtic Name: 6-(3,4-dichlorophenyl)-4-(2-methoxyphenyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile Openeye Name: 6-(3,4-dichlorophenyl)-4-(2-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile CAS Name: 6-(3,4-dichlorophenyl)-4-(2-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile IUPAC Name: 6-(3,4-dichlorophenyl)-4-(2-methoxyphenyl)-2-oxo-1H-pyridine-3-carbonitrile Traditional Name: 6-(3,4-dichlorophenyl)-2-keto-4-(2-methoxyphenyl)-1H-pyridine-3-carbonitrile Formula: C19H12Cl2N2O2 MolecularWeight: 371.21678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C(C(=O)NC(=C2)C3=CC(=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

COC1=CC=CC=C1C2=C(C(=O)NC(=C2)C3=CC(=C(C=C3)Cl)Cl)C#N

InChI

InChI=1S/C19H12Cl2N2O2/c1-25-18-5-3-2-4-12(18)13-9-17(23-19(24)14(13)10-22)11-6-7-15(20)16(21)8-11/h2-9H,1H3,(H,23,24)