ethyl 2-[[2,4,6-tris(chloranyl)phenyl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[2,4,6-tris(chloranyl)phenyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[(2,4,6-trichlorophenyl)carbamoylamino]acetate CAS Name: 2-[[oxo-(2,4,6-trichloroanilino)methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(2,4,6-trichlorophenyl)carbamoylamino]acetate Traditional Name: 2-[(2,4,6-trichlorophenyl)carbamoylamino]acetic acid ethyl ester Formula: C11H11Cl3N2O3 MolecularWeight: 325.57564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=C(C=C(C=C1Cl)Cl)Cl

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=C(C=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C11H11Cl3N2O3/c1-2-19-9(17)5-15-11(18)16-10-7(13)3-6(12)4-8(10)14/h3-4H,2,5H2,1H3,(H2,15,16,18)