2-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[2-(4-chloroanilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: 2-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]-N-prop-2-enylacetamide IUPAC Name: 2-[[2-(4-chloroanilino)-2-oxoethyl]-methylamino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[2-(4-chloroanilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C14H18ClN3O2 MolecularWeight: 295.76462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3O2/c1-3-8-16-13(19)9-18(2)10-14(20)17-12-6-4-11(15)5-7-12/h3-7H,1,8-10H2,2H3,(H,16,19)(H,17,20)