2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)carbamoylamino]ethanoate

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)carbamoylamino]ethanoate Openeye Name: 2-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamoylamino]acetate CAS Name: 2-[[(4-chloro-2-methoxy-5-methylanilino)-oxomethyl]amino]acetate IUPAC Name: 2-[(4-chloro-2-methoxy-5-methylphenyl)carbamoylamino]acetate Traditional Name: 2-[(4-chloro-2-methoxy-5-methyl-phenyl)carbamoylamino]acetate Formula: C11H12ClN2O4- MolecularWeight: 271.67698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)NCC(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)NCC(=O)[O-]

InChI

InChI=1S/C11H13ClN2O4/c1-6-3-8(9(18-2)4-7(6)12)14-11(17)13-5-10(15)16/h3-4H,5H2,1-2H3,(H,15,16)(H2,13,14,17)/p-1