2-[[2,4,6-tris(chloranyl)phenyl]carbamoylamino]ethanoic acid

Systemtic Name: 2-[[2,4,6-tris(chloranyl)phenyl]carbamoylamino]ethanoic acid Openeye Name: 2-[(2,4,6-trichlorophenyl)carbamoylamino]acetic acid CAS Name: 2-[[oxo-(2,4,6-trichloroanilino)methyl]amino]acetic acid IUPAC Name: 2-[(2,4,6-trichlorophenyl)carbamoylamino]acetic acid Traditional Name: 2-[(2,4,6-trichlorophenyl)carbamoylamino]acetic acid Formula: C9H7Cl3N2O3 MolecularWeight: 297.52248

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1Cl)NC(=O)NCC(=O)O)Cl)Cl

Isomeric SMILES

C1=C(C=C(C(=C1Cl)NC(=O)NCC(=O)O)Cl)Cl

InChI

InChI=1S/C9H7Cl3N2O3/c10-4-1-5(11)8(6(12)2-4)14-9(17)13-3-7(15)16/h1-2H,3H2,(H,15,16)(H2,13,14,17)