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

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-phenyl-ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-phenyl-acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-phenylacetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-phenylacetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-phenyl-acetamide Formula: C14H11ClN4O2 MolecularWeight: 302.71574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN4O2/c15-10-6-7-12-13(8-10)19(18-17-12)21-9-14(20)16-11-4-2-1-3-5-11/h1-8H,9H2,(H,16,20)