N-[3-[(5-chloranyl-2-methoxy-phenyl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[(5-chloranyl-2-methoxy-phenyl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-(5-chloro-2-methoxy-anilino)-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-(5-chloro-2-methoxyanilino)-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-(5-chloro-2-methoxyanilino)-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-(5-chloro-2-methoxy-anilino)-3-keto-propyl]cyclopentanecarboxamide Formula: C16H21ClN2O3 MolecularWeight: 324.80254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21ClN2O3/c1-22-14-7-6-12(17)10-13(14)19-15(20)8-9-18-16(21)11-4-2-3-5-11/h6-7,10-11H,2-5,8-9H2,1H3,(H,18,21)(H,19,20)