2-[(2-chloranyl-4-methyl-phenyl)amino]-N-(2-cyano-3-methyl-butan-2-yl)ethanamide

Systemtic Name: 2-[(2-chloranyl-4-methyl-phenyl)amino]-N-(2-cyano-3-methyl-butan-2-yl)ethanamide Openeye Name: 2-(2-chloro-4-methyl-anilino)-N-(1-cyano-1,2-dimethyl-propyl)acetamide CAS Name: 2-(2-chloro-4-methylanilino)-N-(2-cyano-3-methylbutan-2-yl)acetamide IUPAC Name: 2-(2-chloro-4-methylanilino)-N-(2-cyano-3-methylbutan-2-yl)acetamide Traditional Name: 2-(2-chloro-4-methyl-anilino)-N-(1-cyano-1,2-dimethyl-propyl)acetamide Formula: C15H20ClN3O MolecularWeight: 293.7918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20ClN3O/c1-10(2)15(4,9-17)19-14(20)8-18-13-6-5-11(3)7-12(13)16/h5-7,10,18H,8H2,1-4H3,(H,19,20)