N-(2-azanyl-3,5-dicyano-6-oxidanylidene-4-phenylazanyl-pyridin-1-yl)-4-chloranyl-benzamide

Systemtic Name: N-(2-azanyl-3,5-dicyano-6-oxidanylidene-4-phenylazanyl-pyridin-1-yl)-4-chloranyl-benzamide Openeye Name: N-(2-amino-4-anilino-3,5-dicyano-6-oxo-1-pyridyl)-4-chloro-benzamide CAS Name: N-(2-amino-4-anilino-3,5-dicyano-6-oxo-1-pyridinyl)-4-chlorobenzamide IUPAC Name: N-(2-amino-4-anilino-3,5-dicyano-6-oxopyridin-1-yl)-4-chlorobenzamide Traditional Name: N-(2-amino-4-anilino-3,5-dicyano-6-keto-1-pyridyl)-4-chloro-benzamide Formula: C20H13ClN6O2 MolecularWeight: 404.80922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=O)N(C(=C2C#N)N)NC(=O)C3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=O)N(C(=C2C#N)N)NC(=O)C3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C20H13ClN6O2/c21-13-8-6-12(7-9-13)19(28)26-27-18(24)15(10-22)17(16(11-23)20(27)29)25-14-4-2-1-3-5-14/h1-9,25H,24H2,(H,26,28)