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

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-[1-(3-chlorophenyl)ethyl]ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[1-(3-chlorophenyl)ethyl]acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-[1-(3-chlorophenyl)ethyl]acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[1-(3-chlorophenyl)ethyl]acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[1-(3-chlorophenyl)ethyl]acetamide Formula: C16H14Cl2N4O2 MolecularWeight: 365.21396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N4O2/c1-10(11-3-2-4-12(17)7-11)19-16(23)9-24-22-15-8-13(18)5-6-14(15)20-21-22/h2-8,10H,9H2,1H3,(H,19,23)