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

Systemtic Name: 2-[[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]amino]ethanoic acid Openeye Name: 2-[[2-(3,4-dichloroanilino)-2-oxo-ethyl]amino]acetic acid CAS Name: 2-[[2-(3,4-dichloroanilino)-2-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-(3,4-dichloroanilino)-2-oxoethyl]amino]acetic acid Traditional Name: 2-[[2-(3,4-dichloroanilino)-2-keto-ethyl]amino]acetic acid Formula: C10H10Cl2N2O3 MolecularWeight: 277.104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CNCC(=O)O)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CNCC(=O)O)Cl)Cl

InChI

InChI=1S/C10H10Cl2N2O3/c11-7-2-1-6(3-8(7)12)14-9(15)4-13-5-10(16)17/h1-3,13H,4-5H2,(H,14,15)(H,16,17)