2-(6-chloranylbenzotriazol-1-yl)oxy-N-(4-dimethylaminophenyl)ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(4-dimethylaminophenyl)acetamide Formula: C16H16ClN5O2 MolecularWeight: 345.78354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN5O2/c1-21(2)13-6-4-12(5-7-13)18-16(23)10-24-22-15-9-11(17)3-8-14(15)19-20-22/h3-9H,10H2,1-2H3,(H,18,23)