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

Systemtic Name: 2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-[2-(2-chloranylphenoxy)ethyl]ethanamide Openeye Name: 2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-[2-(2-chlorophenoxy)ethyl]acetamide CAS Name: 2-[2-(2-benzotriazolyl)-4-methylphenoxy]-N-[2-(2-chlorophenoxy)ethyl]acetamide IUPAC Name: 2-[2-(benzotriazol-2-yl)-4-methylphenoxy]-N-[2-(2-chlorophenoxy)ethyl]acetamide Traditional Name: 2-[2-(benzotriazol-2-yl)-4-methyl-phenoxy]-N-[2-(2-chlorophenoxy)ethyl]acetamide Formula: C23H21ClN4O3 MolecularWeight: 436.89084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCCOC2=CC=CC=C2Cl)N3N=C4C=CC=CC4=N3

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCCOC2=CC=CC=C2Cl)N3N=C4C=CC=CC4=N3

InChI

InChI=1S/C23H21ClN4O3/c1-16-10-11-22(20(14-16)28-26-18-7-3-4-8-19(18)27-28)31-15-23(29)25-12-13-30-21-9-5-2-6-17(21)24/h2-11,14H,12-13,15H2,1H3,(H,25,29)