N-[3-[2-(2,4-dichlorophenyl)ethylamino]-3-oxidanylidene-propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[2-(2,4-dichlorophenyl)ethylamino]-3-oxidanylidene-propyl]cyclopentanecarboxamide Openeye Name: N-[3-[2-(2,4-dichlorophenyl)ethylamino]-3-oxo-propyl]cyclopentanecarboxamide CAS Name: N-[3-[2-(2,4-dichlorophenyl)ethylamino]-3-oxopropyl]cyclopentanecarboxamide IUPAC Name: N-[3-[2-(2,4-dichlorophenyl)ethylamino]-3-oxopropyl]cyclopentanecarboxamide Traditional Name: N-[3-[2-(2,4-dichlorophenyl)ethylamino]-3-keto-propyl]cyclopentanecarboxamide Formula: C17H22Cl2N2O2 MolecularWeight: 357.27478

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1CCC(C1)C(=O)NCCC(=O)NCCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H22Cl2N2O2/c18-14-6-5-12(15(19)11-14)7-9-20-16(22)8-10-21-17(23)13-3-1-2-4-13/h5-6,11,13H,1-4,7-10H2,(H,20,22)(H,21,23)