[2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] 2-methylbutanoate

Systemtic Name: [2-[[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] 2-methylbutanoate Openeye Name: [2-[[2-(2-chloroanilino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl] 2-methylbutanoate CAS Name: 2-methylbutanoic acid [2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-2-oxoethyl] ester IUPAC Name: [2-[[2-(2-chloroanilino)-2-oxoethyl]-methylamino]-2-oxoethyl] 2-methylbutanoate Traditional Name: 2-methylbutyric acid [2-[[2-(2-chloroanilino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl] ester Formula: C16H21ClN2O4 MolecularWeight: 340.80194

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)OCC(=O)N(C)CC(=O)NC1=CC=CC=C1Cl

Isomeric SMILES

CCC(C)C(=O)OCC(=O)N(C)CC(=O)NC1=CC=CC=C1Cl

InChI

InChI=1S/C16H21ClN2O4/c1-4-11(2)16(22)23-10-15(21)19(3)9-14(20)18-13-8-6-5-7-12(13)17/h5-8,11H,4,9-10H2,1-3H3,(H,18,20)