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

Systemtic Name: N-[3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-(4-chloro-2-methoxy-5-methyl-anilino)-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-(4-chloro-2-methoxy-5-methylanilino)-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-(4-chloro-2-methoxy-5-methylanilino)-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-(4-chloro-2-methoxy-5-methyl-anilino)-3-keto-propyl]cyclopentanecarboxamide Formula: C17H23ClN2O3 MolecularWeight: 338.82912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCNC(=O)C2CCCC2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CCNC(=O)C2CCCC2

InChI

InChI=1S/C17H23ClN2O3/c1-11-9-14(15(23-2)10-13(11)18)20-16(21)7-8-19-17(22)12-5-3-4-6-12/h9-10,12H,3-8H2,1-2H3,(H,19,22)(H,20,21)