2-[[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]amino]ethanoic acid

Systemtic Name: 2-[[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]amino]ethanoic acid Openeye Name: 2-[[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl]amino]acetic acid CAS Name: 2-[[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-(3-chloro-4-methoxyanilino)-2-oxoethyl]amino]acetic acid Traditional Name: 2-[[2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl]amino]acetic acid Formula: C11H13ClN2O4 MolecularWeight: 272.68492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNCC(=O)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNCC(=O)O)Cl

InChI

InChI=1S/C11H13ClN2O4/c1-18-9-3-2-7(4-8(9)12)14-10(15)5-13-6-11(16)17/h2-4,13H,5-6H2,1H3,(H,14,15)(H,16,17)