2-(2-azanyl-4,5-dicyano-imidazol-1-yl)-N-(2-chloranyl-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(2-azanyl-4,5-dicyano-imidazol-1-yl)-N-(2-chloranyl-5-methyl-phenyl)ethanamide Openeye Name: 2-(2-amino-4,5-dicyano-imidazol-1-yl)-N-(2-chloro-5-methyl-phenyl)acetamide CAS Name: 2-(2-amino-4,5-dicyano-1-imidazolyl)-N-(2-chloro-5-methylphenyl)acetamide IUPAC Name: 2-(2-amino-4,5-dicyanoimidazol-1-yl)-N-(2-chloro-5-methylphenyl)acetamide Traditional Name: 2-(2-amino-4,5-dicyano-imidazol-1-yl)-N-(2-chloro-5-methyl-phenyl)acetamide Formula: C14H11ClN6O MolecularWeight: 314.72974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)NC(=O)CN2C(=C(N=C2N)C#N)C#N

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)NC(=O)CN2C(=C(N=C2N)C#N)C#N

InChI

InChI=1S/C14H11ClN6O/c1-8-2-3-9(15)10(4-8)19-13(22)7-21-12(6-17)11(5-16)20-14(21)18/h2-4H,7H2,1H3,(H2,18,20)(H,19,22)