N-[3,5-bis(chloranyl)phenyl]-2-(6-chloranylbenzotriazol-1-yl)oxy-propanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(6-chloranylbenzotriazol-1-yl)oxy-propanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(3,5-dichlorophenyl)propanamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-(3,5-dichlorophenyl)propanamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(3,5-dichlorophenyl)propanamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-(3,5-dichlorophenyl)propionamide Formula: C15H11Cl3N4O2 MolecularWeight: 385.63244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl3N4O2/c1-8(15(23)19-12-5-10(17)4-11(18)6-12)24-22-14-7-9(16)2-3-13(14)20-21-22/h2-8H,1H3,(H,19,23)