N-[1-[(2-chloranyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[(2-chloranyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-(2-chloro-4-methyl-anilino)-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-(2-chloro-4-methylanilino)-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-(2-chloro-4-methylanilino)-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-(2-chloro-4-methyl-anilino)-2-keto-1-methyl-ethyl]cyclopentanecarboxamide Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)NC(=O)C2CCCC2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C)NC(=O)C2CCCC2)Cl

InChI

InChI=1S/C16H21ClN2O2/c1-10-7-8-14(13(17)9-10)19-15(20)11(2)18-16(21)12-5-3-4-6-12/h7-9,11-12H,3-6H2,1-2H3,(H,18,21)(H,19,20)