N-[2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-(5-chloro-2,4-dimethoxy-anilino)-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-(5-chloro-2,4-dimethoxyanilino)-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-(5-chloro-2,4-dimethoxyanilino)-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-(5-chloro-2,4-dimethoxy-anilino)-2-keto-ethyl]cyclopentanecarboxamide Formula: C16H21ClN2O4 MolecularWeight: 340.80194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CNC(=O)C2CCCC2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CNC(=O)C2CCCC2)Cl)OC

InChI

InChI=1S/C16H21ClN2O4/c1-22-13-8-14(23-2)12(7-11(13)17)19-15(20)9-18-16(21)10-5-3-4-6-10/h7-8,10H,3-6,9H2,1-2H3,(H,18,21)(H,19,20)