2-(6-chloranylbenzotriazol-1-yl)oxy-N-[(3-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-[(3-chlorophenyl)methyl]ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[(3-chlorophenyl)methyl]acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-[(3-chlorophenyl)methyl]acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[(3-chlorophenyl)methyl]acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(3-chlorobenzyl)acetamide Formula: C15H12Cl2N4O2 MolecularWeight: 351.18738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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