2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-(4-chlorophenyl)acetamide CAS Name: 2-[2-(2-benzotriazolyl)-4-methylphenoxy]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[2-(benzotriazol-2-yl)-4-methylphenoxy]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-(4-chlorophenyl)acetamide Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)Cl)N3N=C4C=CC=CC4=N3

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)Cl)N3N=C4C=CC=CC4=N3

InChI

InChI=1S/C21H17ClN4O2/c1-14-6-11-20(28-13-21(27)23-16-9-7-15(22)8-10-16)19(12-14)26-24-17-4-2-3-5-18(17)25-26/h2-12H,13H2,1H3,(H,23,27)