2-[(3-chloranyl-4-cyano-phenyl)amino]-N-(2-methylpropyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-cyano-phenyl)amino]-N-(2-methylpropyl)ethanamide Openeye Name: 2-(3-chloro-4-cyano-anilino)-N-isobutyl-acetamide CAS Name: 2-(3-chloro-4-cyanoanilino)-N-(2-methylpropyl)acetamide IUPAC Name: 2-(3-chloro-4-cyanoanilino)-N-(2-methylpropyl)acetamide Traditional Name: 2-(3-chloro-4-cyano-anilino)-N-isobutyl-acetamide Formula: C13H16ClN3O MolecularWeight: 265.73864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16ClN3O/c1-9(2)7-17-13(18)8-16-11-4-3-10(6-15)12(14)5-11/h3-5,9,16H,7-8H2,1-2H3,(H,17,18)