N-[1-[(4-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[(4-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[(4-chlorophenyl)methylamino]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methylamino]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-2-keto-1-methyl-ethyl]cyclopentanecarboxamide Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)Cl)NC(=O)C2CCCC2

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)Cl)NC(=O)C2CCCC2

InChI

InChI=1S/C16H21ClN2O2/c1-11(19-16(21)13-4-2-3-5-13)15(20)18-10-12-6-8-14(17)9-7-12/h6-9,11,13H,2-5,10H2,1H3,(H,18,20)(H,19,21)