2-(6-chloranylbenzotriazol-1-yl)oxy-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(6-chlorobenzotriazol-1-yl)oxy-acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6-chlorobenzotriazol-1-yl)oxyacetamide Traditional Name: N-benzyl-2-(6-chlorobenzotriazol-1-yl)oxy-acetamide Formula: C15H13ClN4O2 MolecularWeight: 316.74232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

InChI

InChI=1S/C15H13ClN4O2/c16-12-6-7-13-14(8-12)20(19-18-13)22-10-15(21)17-9-11-4-2-1-3-5-11/h1-8H,9-10H2,(H,17,21)