2-(6-chloranylbenzotriazol-1-yl)oxy-N-[4-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 2-(6-chloranylbenzotriazol-1-yl)oxy-N-[4-(trifluoromethyl)phenyl]propanamide Openeye Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[4-(trifluoromethyl)phenyl]propanamide CAS Name: 2-[(6-chloro-1-benzotriazolyl)oxy]-N-[4-(trifluoromethyl)phenyl]propanamide IUPAC Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[4-(trifluoromethyl)phenyl]propanamide Traditional Name: 2-(6-chlorobenzotriazol-1-yl)oxy-N-[4-(trifluoromethyl)phenyl]propionamide Formula: C16H12ClF3N4O2 MolecularWeight: 384.74029

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClF3N4O2/c1-9(26-24-14-8-11(17)4-7-13(14)22-23-24)15(25)21-12-5-2-10(3-6-12)16(18,19)20/h2-9H,1H3,(H,21,25)