N-[4-[1-(2,4-dichlorophenyl)ethyl-methyl-amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-(2,4-dichlorophenyl)ethyl-methyl-amino]-4-oxidanylidene-butyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-(2,4-dichlorophenyl)ethyl-methyl-amino]-4-oxo-butyl]cyclopropanecarboxamide CAS Name: N-[4-[1-(2,4-dichlorophenyl)ethyl-methylamino]-4-oxobutyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-(2,4-dichlorophenyl)ethyl-methylamino]-4-oxobutyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-(2,4-dichlorophenyl)ethyl-methyl-amino]-4-keto-butyl]cyclopropanecarboxamide Formula: C17H22Cl2N2O2 MolecularWeight: 357.27478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)C(=O)CCCNC(=O)C2CC2

Isomeric SMILES

CC(C1=C(C=C(C=C1)Cl)Cl)N(C)C(=O)CCCNC(=O)C2CC2

InChI

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