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

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C17H17ClN4O3 MolecularWeight: 360.79488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

InChI

InChI=1S/C17H17ClN4O3/c1-12-3-2-4-14(9-12)24-8-7-19-17(23)11-25-22-16-10-13(18)5-6-15(16)20-21-22/h2-6,9-10H,7-8,11H2,1H3,(H,19,23)