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

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(2-chlorophenyl)ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2-chlorophenyl)acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2-chlorophenyl)acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(2-chlorophenyl)acetamide Formula: C14H10Cl2N4O2 MolecularWeight: 337.1608

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N4O2/c15-9-5-6-12-13(7-9)20(19-18-12)22-8-14(21)17-11-4-2-1-3-10(11)16/h1-7H,8H2,(H,17,21)