2-(6-chloranylbenzotriazol-1-yl)oxy-N-(5-chloranyl-2-methoxy-phenyl)propanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-(5-chloranyl-2-methoxy-phenyl)propanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C16H14Cl2N4O3 MolecularWeight: 381.21336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)ON2C3=C(C=CC(=C3)Cl)N=N2

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)ON2C3=C(C=CC(=C3)Cl)N=N2

InChI

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