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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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