N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-cyclopentyl-ethanamide

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-cyclopentyl-ethanamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]-2-cyclopentyl-acetamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2-cyclopentylacetamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]-2-cyclopentylacetamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]-2-cyclopentyl-acetamide Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CC2CCCC2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CC2CCCC2

InChI

InChI=1S/C16H21ClN2O2/c1-11-13(17)7-4-8-14(11)19-16(21)10-18-15(20)9-12-5-2-3-6-12/h4,7-8,12H,2-3,5-6,9-10H2,1H3,(H,18,20)(H,19,21)