2-[2-[azanyl(ethyl)carbamoyl]-3-chloranyl-phenoxy]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[2-[azanyl(ethyl)carbamoyl]-3-chloranyl-phenoxy]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[2-[amino(ethyl)carbamoyl]-3-chloro-phenoxy]-2-oxo-acetic acid CAS Name: 2-[2-[[amino(ethyl)amino]-oxomethyl]-3-chlorophenoxy]-2-oxoacetic acid IUPAC Name: 2-[2-[amino(ethyl)carbamoyl]-3-chlorophenoxy]-2-oxoacetic acid Traditional Name: 2-[2-[amino(ethyl)carbamoyl]-3-chloro-phenoxy]-2-keto-acetic acid Formula: C11H11ClN2O5 MolecularWeight: 286.66844

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C1=C(C=CC=C1Cl)OC(=O)C(=O)O)N

Isomeric SMILES

CCN(C(=O)C1=C(C=CC=C1Cl)OC(=O)C(=O)O)N

InChI

InChI=1S/C11H11ClN2O5/c1-2-14(13)9(15)8-6(12)4-3-5-7(8)19-11(18)10(16)17/h3-5H,2,13H2,1H3,(H,16,17)