N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)-2-phenoxy-ethanamide

Systemtic Name: N-(6-chloranyl-2-phenyl-benzotriazol-5-yl)-2-phenoxy-ethanamide Openeye Name: N-(6-chloro-2-phenyl-benzotriazol-5-yl)-2-phenoxy-acetamide CAS Name: N-(6-chloro-2-phenyl-5-benzotriazolyl)-2-phenoxyacetamide IUPAC Name: N-(6-chloro-2-phenylbenzotriazol-5-yl)-2-phenoxyacetamide Traditional Name: N-(6-chloro-2-phenyl-benzotriazol-5-yl)-2-phenoxy-acetamide Formula: C20H15ClN4O2 MolecularWeight: 378.8117

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15ClN4O2/c21-16-11-18-19(24-25(23-18)14-7-3-1-4-8-14)12-17(16)22-20(26)13-27-15-9-5-2-6-10-15/h1-12H,13H2,(H,22,26)