2-(4-chlorophenyl)-N-(2-phenylbenzotriazol-5-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2N=C3C=CC(=CC3=N2)NC(=O)CC4=CC=C(C=C4)Cl

InChI

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