2-[[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-hexyl-ethanamide

Systemtic Name: 2-[[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-hexyl-ethanamide Openeye Name: 2-[[2-(3,4-dichloroanilino)-2-oxo-ethyl]-methyl-amino]-N-hexyl-acetamide CAS Name: 2-[[2-(3,4-dichloroanilino)-2-oxoethyl]-methylamino]-N-hexylacetamide IUPAC Name: 2-[[2-(3,4-dichloroanilino)-2-oxoethyl]-methylamino]-N-hexylacetamide Traditional Name: 2-[[2-(3,4-dichloroanilino)-2-keto-ethyl]-methyl-amino]-N-hexyl-acetamide Formula: C17H25Cl2N3O2 MolecularWeight: 374.3053

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25Cl2N3O2/c1-3-4-5-6-9-20-16(23)11-22(2)12-17(24)21-13-7-8-14(18)15(19)10-13/h7-8,10H,3-6,9,11-12H2,1-2H3,(H,20,23)(H,21,24)