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

Systemtic Name: 2-[[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-prop-2-enyl-ethanamide; ethanedioic acid Openeye Name: N-allyl-2-[[2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl]-ethyl-amino]acetamide; oxalic acid CAS Name: 2-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethylamino]-N-prop-2-enylacetamide; oxalic acid IUPAC Name: 2-[[2-(5-chloro-2-methylanilino)-2-oxoethyl]-ethylamino]-N-prop-2-enylacetamide; oxalic acid Traditional Name: N-allyl-2-[[2-(5-chloro-2-methyl-anilino)-2-keto-ethyl]-ethyl-amino]acetamide; oxalic acid Formula: C18H24ClN3O6 MolecularWeight: 413.85266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN3O2.C2H2O4/c1-4-8-18-15(21)10-20(5-2)11-16(22)19-14-9-13(17)7-6-12(14)3;3-1(4)2(5)6/h4,6-7,9H,1,5,8,10-11H2,2-3H3,(H,18,21)(H,19,22);(H,3,4)(H,5,6)