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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(2-phenylbenzotriazol-5-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(2-phenylbenzotriazol-5-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(2-phenyl-5-benzotriazolyl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(2-phenylbenzotriazol-5-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2-phenylbenzotriazol-5-yl)acetamide Formula: C20H15ClN4O2 MolecularWeight: 378.8117

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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