2-(6-chloranylbenzotriazol-1-yl)oxy-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(3,4-dimethylphenyl)acetamide Formula: C16H15ClN4O2 MolecularWeight: 330.7689

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN4O2/c1-10-3-5-13(7-11(10)2)18-16(22)9-23-21-15-8-12(17)4-6-14(15)19-20-21/h3-8H,9H2,1-2H3,(H,18,22)