2-(benzotriazol-1-yl)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(2,4,6-trichlorophenyl)acetamide Formula: C14H9Cl3N4O MolecularWeight: 355.60646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C14H9Cl3N4O/c15-8-5-9(16)14(10(17)6-8)18-13(22)7-21-12-4-2-1-3-11(12)19-20-21/h1-6H,7H2,(H,18,22)