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

Systemtic Name: 2-[[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propyl-ethanamide Openeye Name: 2-[[2-(3,4-dichloroanilino)-2-oxo-ethyl]-methyl-amino]-N-propyl-acetamide CAS Name: 2-[[2-(3,4-dichloroanilino)-2-oxoethyl]-methylamino]-N-propylacetamide IUPAC Name: 2-[[2-(3,4-dichloroanilino)-2-oxoethyl]-methylamino]-N-propylacetamide Traditional Name: 2-[[2-(3,4-dichloroanilino)-2-keto-ethyl]-methyl-amino]-N-propyl-acetamide Formula: C14H19Cl2N3O2 MolecularWeight: 332.22556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19Cl2N3O2/c1-3-6-17-13(20)8-19(2)9-14(21)18-10-4-5-11(15)12(16)7-10/h4-5,7H,3,6,8-9H2,1-2H3,(H,17,20)(H,18,21)