2-azanyl-4-(4-chlorophenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-1-(4-methoxyphenyl)-6-oxidanylidene-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(4-chlorophenyl)-1-(4-methoxyphenyl)-6-oxo-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(4-chlorophenyl)-1-(4-methoxyphenyl)-6-oxopyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(4-chlorophenyl)-1-(4-methoxyphenyl)-6-oxopyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(4-chlorophenyl)-6-keto-1-(4-methoxyphenyl)dinicotinonitrile Formula: C20H13ClN4O2 MolecularWeight: 376.79582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(C(=C(C2=O)C#N)C3=CC=C(C=C3)Cl)C#N)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(C(=C(C2=O)C#N)C3=CC=C(C=C3)Cl)C#N)N

InChI

InChI=1S/C20H13ClN4O2/c1-27-15-8-6-14(7-9-15)25-19(24)16(10-22)18(17(11-23)20(25)26)12-2-4-13(21)5-3-12/h2-9H,24H2,1H3