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N-(4-bromophenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]propanamide

N-(4-bromophenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]propanamide

Systemtic Name:N-(4-bromophenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]propanamide
Openeye Name:N-(4-bromophenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]propanamide
CAS Name:N-(4-bromophenyl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]propanamide
IUPAC Name:N-(4-bromophenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]propanamide
Traditional Name:N-(4-bromophenyl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]propionamide
Formula: C17H13BrF3N3O
MolecularWeight: 412.20383
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Br)N2C3=CC=CC=C3N=C2C(F)(F)F


Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Br)N2C3=CC=CC=C3N=C2C(F)(F)F


InChI

InChI=1S/C17H13BrF3N3O/c1-10(15(25)22-12-8-6-11(18)7-9-12)24-14-5-3-2-4-13(14)23-16(24)17(19,20)21/h2-10H,1H3,(H,22,25)


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