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

Systemtic Name: N-[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-(3-chloro-2-methylanilino)-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]cyclopentanecarboxamide Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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