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

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]ethanoate Openeye Name: 2-[(3-chloro-4-methyl-phenyl)carbamoylamino]acetate CAS Name: 2-[[(3-chloro-4-methylanilino)-oxomethyl]amino]acetate IUPAC Name: 2-[(3-chloro-4-methylphenyl)carbamoylamino]acetate Traditional Name: 2-[(3-chloro-4-methyl-phenyl)carbamoylamino]acetate Formula: C10H10ClN2O3- MolecularWeight: 241.651

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NCC(=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NCC(=O)[O-])Cl

InChI

InChI=1S/C10H11ClN2O3/c1-6-2-3-7(4-8(6)11)13-10(16)12-5-9(14)15/h2-4H,5H2,1H3,(H,14,15)(H2,12,13,16)/p-1