N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-cyclopentanecarboxamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-cyclopentanecarboxamide Openeye Name: N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-cyclopentanecarboxamide CAS Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methylcyclopentanecarboxamide IUPAC Name: N-[2-(4-chloroanilino)-2-oxoethyl]-N-methylcyclopentanecarboxamide Traditional Name: N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-cyclopentanecarboxamide Formula: C15H19ClN2O2 MolecularWeight: 294.77656

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2CCCC2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)C2CCCC2

InChI

InChI=1S/C15H19ClN2O2/c1-18(15(20)11-4-2-3-5-11)10-14(19)17-13-8-6-12(16)7-9-13/h6-9,11H,2-5,10H2,1H3,(H,17,19)