2-[[2,6-bis(chloranyl)-3-methyl-phenyl]carbamoylamino]ethanoic acid

Systemtic Name: 2-[[2,6-bis(chloranyl)-3-methyl-phenyl]carbamoylamino]ethanoic acid Openeye Name: 2-[(2,6-dichloro-3-methyl-phenyl)carbamoylamino]acetic acid CAS Name: 2-[[(2,6-dichloro-3-methylanilino)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(2,6-dichloro-3-methylphenyl)carbamoylamino]acetic acid Traditional Name: 2-[(2,6-dichloro-3-methyl-phenyl)carbamoylamino]acetic acid Formula: C10H10Cl2N2O3 MolecularWeight: 277.104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)NCC(=O)O)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)NCC(=O)O)Cl

InChI

InChI=1S/C10H10Cl2N2O3/c1-5-2-3-6(11)9(8(5)12)14-10(17)13-4-7(15)16/h2-3H,4H2,1H3,(H,15,16)(H2,13,14,17)