2-[2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[(5-chloranyl-2-methoxy-phenyl)carbonylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[(5-chloro-2-methoxy-benzoyl)amino]acetyl]amino]acetic acid CAS Name: 2-[[2-[[(5-chloro-2-methoxyphenyl)-oxomethyl]amino]-1-oxoethyl]amino]acetic acid IUPAC Name: 2-[[2-[(5-chloro-2-methoxybenzoyl)amino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[(5-chloro-2-methoxy-benzoyl)amino]acetyl]amino]acetic acid Formula: C12H13ClN2O5 MolecularWeight: 300.69502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCC(=O)NCC(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCC(=O)NCC(=O)O

InChI

InChI=1S/C12H13ClN2O5/c1-20-9-3-2-7(13)4-8(9)12(19)15-5-10(16)14-6-11(17)18/h2-4H,5-6H2,1H3,(H,14,16)(H,15,19)(H,17,18)