3-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]amino]propanoic acid

Systemtic Name: 3-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]amino]propanoic acid Openeye Name: 3-[[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]amino]propanoic acid CAS Name: 3-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]amino]propanoic acid IUPAC Name: 3-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]amino]propanoic acid Traditional Name: 3-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]amino]propionic acid Formula: C12H15ClN2O4 MolecularWeight: 286.7115

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O4/c1-19-10-3-2-8(13)6-9(10)15-11(16)7-14-5-4-12(17)18/h2-3,6,14H,4-5,7H2,1H3,(H,15,16)(H,17,18)