2-(6-chloranylbenzotriazol-1-yl)oxy-N-[(4-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(4-chlorobenzyl)acetamide Formula: C15H12Cl2N4O2 MolecularWeight: 351.18738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2)Cl

InChI

InChI=1S/C15H12Cl2N4O2/c16-11-3-1-10(2-4-11)8-18-15(22)9-23-21-14-7-12(17)5-6-13(14)19-20-21/h1-7H,8-9H2,(H,18,22)