N-[2-(3-chloranyl-4-methyl-phenyl)benzotriazol-5-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[2-(3-chloranyl-4-methyl-phenyl)benzotriazol-5-yl]-2-phenoxy-ethanamide Openeye Name: N-[2-(3-chloro-4-methyl-phenyl)benzotriazol-5-yl]-2-phenoxy-acetamide CAS Name: N-[2-(3-chloro-4-methylphenyl)-5-benzotriazolyl]-2-phenoxyacetamide IUPAC Name: N-[2-(3-chloro-4-methylphenyl)benzotriazol-5-yl]-2-phenoxyacetamide Traditional Name: N-[2-(3-chloro-4-methyl-phenyl)benzotriazol-5-yl]-2-phenoxy-acetamide Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)COC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)COC4=CC=CC=C4)Cl

InChI

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