2-[[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoic acid

Systemtic Name: 2-[[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoic acid Openeye Name: 2-[[2-(2-chloro-4,6-dimethyl-anilino)-2-oxo-ethyl]-methyl-amino]acetic acid CAS Name: 2-[[2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl]-methylamino]acetic acid IUPAC Name: 2-[[2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl]-methylamino]acetic acid Traditional Name: 2-[[2-(2-chloro-4,6-dimethyl-anilino)-2-keto-ethyl]-methyl-amino]acetic acid Formula: C13H17ClN2O3 MolecularWeight: 284.73868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CN(C)CC(=O)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CN(C)CC(=O)O)C

InChI

InChI=1S/C13H17ClN2O3/c1-8-4-9(2)13(10(14)5-8)15-11(17)6-16(3)7-12(18)19/h4-5H,6-7H2,1-3H3,(H,15,17)(H,18,19)