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

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-[2-(4-chlorophenyl)ethyl]ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[2-(4-chlorophenyl)ethyl]acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-[2-(4-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[2-(4-chlorophenyl)ethyl]acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[2-(4-chlorophenyl)ethyl]acetamide Formula: C16H14Cl2N4O2 MolecularWeight: 365.21396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2)Cl

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2)Cl

InChI

InChI=1S/C16H14Cl2N4O2/c17-12-3-1-11(2-4-12)7-8-19-16(23)10-24-22-15-9-13(18)5-6-14(15)20-21-22/h1-6,9H,7-8,10H2,(H,19,23)