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

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-[(2-methoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[(2-methoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-[(2-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[(2-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-methyl-N-o-anisyl-acetamide Formula: C17H17ClN4O3 MolecularWeight: 360.79488

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1OC)C(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

Isomeric SMILES

CN(CC1=CC=CC=C1OC)C(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

InChI

InChI=1S/C17H17ClN4O3/c1-21(10-12-5-3-4-6-16(12)24-2)17(23)11-25-22-15-9-13(18)7-8-14(15)19-20-22/h3-9H,10-11H2,1-2H3