2-(6-chloranylbenzotriazol-1-yl)oxy-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide Formula: C16H14Cl2N4O3 MolecularWeight: 381.21336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2

InChI

InChI=1S/C16H14Cl2N4O3/c1-9-5-13(15(24-2)7-11(9)18)19-16(23)8-25-22-14-6-10(17)3-4-12(14)20-21-22/h3-7H,8H2,1-2H3,(H,19,23)