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

Systemtic Name: N-(2-chlorophenyl)-2-[[2-[(2-cyano-3-methyl-butan-2-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[2-[(1-cyano-1,2-dimethyl-propyl)amino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[[2-[(2-cyano-3-methylbutan-2-yl)amino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[2-[(2-cyano-3-methylbutan-2-yl)amino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[2-[(1-cyano-1,2-dimethyl-propyl)amino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C17H23ClN4O2 MolecularWeight: 350.84312

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C#N)NC(=O)CN(C)CC(=O)NC1=CC=CC=C1Cl

Isomeric SMILES

CC(C)C(C)(C#N)NC(=O)CN(C)CC(=O)NC1=CC=CC=C1Cl

InChI

InChI=1S/C17H23ClN4O2/c1-12(2)17(3,11-19)21-16(24)10-22(4)9-15(23)20-14-8-6-5-7-13(14)18/h5-8,12H,9-10H2,1-4H3,(H,20,23)(H,21,24)