N-[1-[1-(3,4-dichlorophenyl)ethylamino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[1-[1-(3,4-dichlorophenyl)ethylamino]-1-oxidanylidene-propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[2-[1-(3,4-dichlorophenyl)ethylamino]-1-methyl-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[1-[1-(3,4-dichlorophenyl)ethylamino]-1-oxopropan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[1-[1-(3,4-dichlorophenyl)ethylamino]-1-oxopropan-2-yl]cyclopentanecarboxamide Traditional Name: N-[2-[1-(3,4-dichlorophenyl)ethylamino]-2-keto-1-methyl-ethyl]cyclopentanecarboxamide Formula: C17H22Cl2N2O2 MolecularWeight: 357.27478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)C(C)NC(=O)C2CCCC2

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)C(C)NC(=O)C2CCCC2

InChI

InChI=1S/C17H22Cl2N2O2/c1-10(13-7-8-14(18)15(19)9-13)20-16(22)11(2)21-17(23)12-5-3-4-6-12/h7-12H,3-6H2,1-2H3,(H,20,22)(H,21,23)