2-[[2,3,6-tris(chloranyl)phenyl]methylamino]ethanamide

Systemtic Name: 2-[[2,3,6-tris(chloranyl)phenyl]methylamino]ethanamide Openeye Name: 2-[(2,3,6-trichlorophenyl)methylamino]acetamide CAS Name: 2-[(2,3,6-trichlorophenyl)methylamino]acetamide IUPAC Name: 2-[(2,3,6-trichlorophenyl)methylamino]acetamide Traditional Name: 2-[(2,3,6-trichlorobenzyl)amino]acetamide Formula: C9H9Cl3N2O MolecularWeight: 267.53956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1Cl)CNCC(=O)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C(=C1Cl)CNCC(=O)N)Cl)Cl

InChI

InChI=1S/C9H9Cl3N2O/c10-6-1-2-7(11)9(12)5(6)3-14-4-8(13)15/h1-2,14H,3-4H2,(H2,13,15)