N-[3-[(3-chloranyl-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[(3-chloranyl-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-(3-chloro-2-methyl-anilino)-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-(3-chloro-2-methylanilino)-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-(3-chloro-2-methylanilino)-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-(3-chloro-2-methyl-anilino)-3-keto-propyl]cyclopentanecarboxamide Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCNC(=O)C2CCCC2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCNC(=O)C2CCCC2

InChI

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