N-[3-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-(5-chloro-2,4-dimethoxy-anilino)-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-(5-chloro-2,4-dimethoxyanilino)-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-(5-chloro-2,4-dimethoxyanilino)-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-(5-chloro-2,4-dimethoxy-anilino)-3-keto-propyl]cyclopentanecarboxamide Formula: C17H23ClN2O4 MolecularWeight: 354.82852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN2O4/c1-23-14-10-15(24-2)13(9-12(14)18)20-16(21)7-8-19-17(22)11-5-3-4-6-11/h9-11H,3-8H2,1-2H3,(H,19,22)(H,20,21)