2-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-ethyl-amino]acetamide CAS Name: 2-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethylamino]-N-prop-2-enylacetamide IUPAC Name: 2-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethylamino]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-ethyl-amino]acetamide Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN3O2/c1-4-8-18-15(21)10-20(5-2)11-16(22)19-14-9-13(17)7-6-12(14)3/h4,6-7,9H,1,5,8,10-11H2,2-3H3,(H,18,21)(H,19,22)