N-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]cyclopentanecarboxamide Formula: C15H19ClN2O3 MolecularWeight: 310.77596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2CCCC2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(=O)C2CCCC2)Cl

InChI

InChI=1S/C15H19ClN2O3/c1-21-13-7-6-11(8-12(13)16)18-14(19)9-17-15(20)10-4-2-3-5-10/h6-8,10H,2-5,9H2,1H3,(H,17,20)(H,18,19)