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

Systemtic Name: 2-azanyl-1-(4-chlorophenyl)-4-(4-methylphenyl)-6-oxidanylidene-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-1-(4-chlorophenyl)-6-oxo-4-(p-tolyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-1-(4-chlorophenyl)-4-(4-methylphenyl)-6-oxopyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-1-(4-chlorophenyl)-4-(4-methylphenyl)-6-oxopyridine-3,5-dicarbonitrile Traditional Name: 2-amino-1-(4-chlorophenyl)-6-keto-4-(p-tolyl)dinicotinonitrile Formula: C20H13ClN4O MolecularWeight: 360.79642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)N(C(=C2C#N)N)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)N(C(=C2C#N)N)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C20H13ClN4O/c1-12-2-4-13(5-3-12)18-16(10-22)19(24)25(20(26)17(18)11-23)15-8-6-14(21)7-9-15/h2-9H,24H2,1H3