2,2,2-tris(chloranyl)-N-(2-methyl-1,3-benzoxazol-6-yl)ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-(2-methyl-1,3-benzoxazol-6-yl)ethanamide Openeye Name: 2,2,2-trichloro-N-(2-methyl-1,3-benzoxazol-6-yl)acetamide CAS Name: 2,2,2-trichloro-N-(2-methyl-1,3-benzoxazol-6-yl)acetamide IUPAC Name: 2,2,2-trichloro-N-(2-methyl-1,3-benzoxazol-6-yl)acetamide Traditional Name: 2,2,2-trichloro-N-(2-methyl-1,3-benzoxazol-6-yl)acetamide Formula: C10H7Cl3N2O2 MolecularWeight: 293.53378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=C(C=C2)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=NC2=C(O1)C=C(C=C2)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C10H7Cl3N2O2/c1-5-14-7-3-2-6(4-8(7)17-5)15-9(16)10(11,12)13/h2-4H,1H3,(H,15,16)