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N-[3,4-bis(fluoranyl)phenyl]-2-(6-chloranylbenzotriazol-1-yl)oxy-ethanamide

N-[3,4-bis(fluoranyl)phenyl]-2-(6-chloranylbenzotriazol-1-yl)oxy-ethanamide

Systemtic Name:N-[3,4-bis(fluoranyl)phenyl]-2-(6-chloranylbenzotriazol-1-yl)oxy-ethanamide
Openeye Name:2-(6-chlorobenzotriazol-1-yl)oxy-N-(3,4-difluorophenyl)acetamide
CAS Name:2-[(6-chloro-1-benzotriazolyl)oxy]-N-(3,4-difluorophenyl)acetamide
IUPAC Name:2-(6-chlorobenzotriazol-1-yl)oxy-N-(3,4-difluorophenyl)acetamide
Traditional Name:2-(6-chlorobenzotriazol-1-yl)oxy-N-(3,4-difluorophenyl)acetamide
Formula: C14H9ClF2N4O2
MolecularWeight: 338.696666
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2)F)F


Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CON2C3=C(C=CC(=C3)Cl)N=N2)F)F


InChI

InChI=1S/C14H9ClF2N4O2/c15-8-1-4-12-13(5-8)21(20-19-12)23-7-14(22)18-9-2-3-10(16)11(17)6-9/h1-6H,7H2,(H,18,22)


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