2-[(3-chlorophenyl)amino]-N-(2-cyano-3-methyl-butan-2-yl)ethanamide

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-(2-cyano-3-methyl-butan-2-yl)ethanamide Openeye Name: 2-(3-chloroanilino)-N-(1-cyano-1,2-dimethyl-propyl)acetamide CAS Name: 2-(3-chloroanilino)-N-(2-cyano-3-methylbutan-2-yl)acetamide IUPAC Name: 2-(3-chloroanilino)-N-(2-cyano-3-methylbutan-2-yl)acetamide Traditional Name: 2-(3-chloroanilino)-N-(1-cyano-1,2-dimethyl-propyl)acetamide Formula: C14H18ClN3O MolecularWeight: 279.76522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CNC1=CC(=CC=C1)Cl

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)CNC1=CC(=CC=C1)Cl

InChI

InChI=1S/C14H18ClN3O/c1-10(2)14(3,9-16)18-13(19)8-17-12-6-4-5-11(15)7-12/h4-7,10,17H,8H2,1-3H3,(H,18,19)