N-[1-(benzotriazol-1-yl)-2,2,2-tris(chloranyl)ethyl]-2-methyl-propanamide

Systemtic Name: N-[1-(benzotriazol-1-yl)-2,2,2-tris(chloranyl)ethyl]-2-methyl-propanamide Openeye Name: N-[1-(benzotriazol-1-yl)-2,2,2-trichloro-ethyl]-2-methyl-propanamide CAS Name: N-[1-(1-benzotriazolyl)-2,2,2-trichloroethyl]-2-methylpropanamide IUPAC Name: N-[1-(benzotriazol-1-yl)-2,2,2-trichloroethyl]-2-methylpropanamide Traditional Name: N-[1-(benzotriazol-1-yl)-2,2,2-trichloro-ethyl]-2-methyl-propionamide Formula: C12H13Cl3N4O MolecularWeight: 335.61682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC(C(Cl)(Cl)Cl)N1C2=CC=CC=C2N=N1

Isomeric SMILES

CC(C)C(=O)NC(C(Cl)(Cl)Cl)N1C2=CC=CC=C2N=N1

InChI

InChI=1S/C12H13Cl3N4O/c1-7(2)10(20)16-11(12(13,14)15)19-9-6-4-3-5-8(9)17-18-19/h3-7,11H,1-2H3,(H,16,20)