2-azanyl-4-(2,4-dichlorophenyl)-6-oxidanylidene-1-phenyl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(2,4-dichlorophenyl)-6-oxidanylidene-1-phenyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(2,4-dichlorophenyl)-6-oxo-1-phenyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(2,4-dichlorophenyl)-6-oxo-1-phenylpyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(2,4-dichlorophenyl)-6-oxo-1-phenylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(2,4-dichlorophenyl)-6-keto-1-phenyl-dinicotinonitrile Formula: C19H10Cl2N4O MolecularWeight: 381.2149

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H10Cl2N4O/c20-11-6-7-13(16(21)8-11)17-14(9-22)18(24)25(19(26)15(17)10-23)12-4-2-1-3-5-12/h1-8H,24H2