N-[1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[(3-chlorophenyl)amino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-(3-chloroanilino)-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-(3-chloroanilino)-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-(3-chloroanilino)-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-(3-chloroanilino)-2-keto-1-methyl-ethyl]cyclopentanecarboxamide Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Cl)NC(=O)C2CCCC2

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)Cl)NC(=O)C2CCCC2

InChI

InChI=1S/C15H19ClN2O2/c1-10(17-15(20)11-5-2-3-6-11)14(19)18-13-8-4-7-12(16)9-13/h4,7-11H,2-3,5-6H2,1H3,(H,17,20)(H,18,19)