N-[6-chloranyl-2-(4-methylphenyl)benzotriazol-5-yl]-2-methyl-2-phenoxy-propanamide

Systemtic Name: N-[6-chloranyl-2-(4-methylphenyl)benzotriazol-5-yl]-2-methyl-2-phenoxy-propanamide Openeye Name: N-[6-chloro-2-(p-tolyl)benzotriazol-5-yl]-2-methyl-2-phenoxy-propanamide CAS Name: N-[6-chloro-2-(4-methylphenyl)-5-benzotriazolyl]-2-methyl-2-phenoxypropanamide IUPAC Name: N-[6-chloro-2-(4-methylphenyl)benzotriazol-5-yl]-2-methyl-2-phenoxypropanamide Traditional Name: N-[6-chloro-2-(p-tolyl)benzotriazol-5-yl]-2-methyl-2-phenoxy-propionamide Formula: C23H21ClN4O2 MolecularWeight: 420.89144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)NC(=O)C(C)(C)OC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2N=C3C=C(C(=CC3=N2)Cl)NC(=O)C(C)(C)OC4=CC=CC=C4

InChI

InChI=1S/C23H21ClN4O2/c1-15-9-11-16(12-10-15)28-26-20-13-18(24)19(14-21(20)27-28)25-22(29)23(2,3)30-17-7-5-4-6-8-17/h4-14H,1-3H3,(H,25,29)