2-[[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoic acid

Systemtic Name: 2-[[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoic acid Openeye Name: 2-[[2-(3,4-dichloroanilino)-2-oxo-ethyl]-methyl-amino]acetic acid CAS Name: 2-[[2-(3,4-dichloroanilino)-2-oxoethyl]-methylamino]acetic acid IUPAC Name: 2-[[2-(3,4-dichloroanilino)-2-oxoethyl]-methylamino]acetic acid Traditional Name: 2-[[2-(3,4-dichloroanilino)-2-keto-ethyl]-methyl-amino]acetic acid Formula: C11H12Cl2N2O3 MolecularWeight: 291.13058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12Cl2N2O3/c1-15(6-11(17)18)5-10(16)14-7-2-3-8(12)9(13)4-7/h2-4H,5-6H2,1H3,(H,14,16)(H,17,18)