N-[2-(4-chlorophenyl)benzotriazol-5-yl]-2-phenyl-ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)benzotriazol-5-yl]-2-phenyl-ethanamide Openeye Name: N-[2-(4-chlorophenyl)benzotriazol-5-yl]-2-phenyl-acetamide CAS Name: N-[2-(4-chlorophenyl)-5-benzotriazolyl]-2-phenylacetamide IUPAC Name: N-[2-(4-chlorophenyl)benzotriazol-5-yl]-2-phenylacetamide Traditional Name: N-[2-(4-chlorophenyl)benzotriazol-5-yl]-2-phenyl-acetamide Formula: C20H15ClN4O MolecularWeight: 362.8123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC3=NN(N=C3C=C2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN4O/c21-15-6-9-17(10-7-15)25-23-18-11-8-16(13-19(18)24-25)22-20(26)12-14-4-2-1-3-5-14/h1-11,13H,12H2,(H,22,26)