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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)NC(=C2)C3=CC(=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)NC(=C2)C3=CC(=C(C=C3)Cl)Cl)C#N

InChI

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