2-[(3-chloranyl-4-methoxy-phenyl)carbamoylamino]ethanoate

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)carbamoylamino]ethanoate Openeye Name: 2-[(3-chloro-4-methoxy-phenyl)carbamoylamino]acetate CAS Name: 2-[[(3-chloro-4-methoxyanilino)-oxomethyl]amino]acetate IUPAC Name: 2-[(3-chloro-4-methoxyphenyl)carbamoylamino]acetate Traditional Name: 2-[(3-chloro-4-methoxy-phenyl)carbamoylamino]acetate Formula: C10H10ClN2O4- MolecularWeight: 257.6504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)NCC(=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)NCC(=O)[O-])Cl

InChI

InChI=1S/C10H11ClN2O4/c1-17-8-3-2-6(4-7(8)11)13-10(16)12-5-9(14)15/h2-4H,5H2,1H3,(H,14,15)(H2,12,13,16)/p-1