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N-[[3-(3-bromanyl-5-cyano-phenoxy)-4-chloranyl-2-fluoranyl-phenyl]methyl]-5-chloranyl-2-methyl-1H-imidazole-4-carboxamide

N-[[3-(3-bromanyl-5-cyano-phenoxy)-4-chloranyl-2-fluoranyl-phenyl]methyl]-5-chloranyl-2-methyl-1H-imidazole-4-carboxamide

Systemtic Name:N-[[3-(3-bromanyl-5-cyano-phenoxy)-4-chloranyl-2-fluoranyl-phenyl]methyl]-5-chloranyl-2-methyl-1H-imidazole-4-carboxamide
Openeye Name:N-[[3-(3-bromo-5-cyano-phenoxy)-4-chloro-2-fluoro-phenyl]methyl]-5-chloro-2-methyl-1H-imidazole-4-carboxamide
CAS Name:N-[[3-(3-bromo-5-cyanophenoxy)-4-chloro-2-fluorophenyl]methyl]-5-chloro-2-methyl-1H-imidazole-4-carboxamide
IUPAC Name:N-[[3-(3-bromo-5-cyanophenoxy)-4-chloro-2-fluorophenyl]methyl]-5-chloro-2-methyl-1H-imidazole-4-carboxamide
Traditional Name:N-[3-(3-bromo-5-cyano-phenoxy)-4-chloro-2-fluoro-benzyl]-5-chloro-2-methyl-1H-imidazole-4-carboxamide
Formula: C19H12BrCl2FN4O2
MolecularWeight: 498.132583
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1)Cl)C(=O)NCC2=C(C(=C(C=C2)Cl)OC3=CC(=CC(=C3)C#N)Br)F


Isomeric SMILES

CC1=NC(=C(N1)Cl)C(=O)NCC2=C(C(=C(C=C2)Cl)OC3=CC(=CC(=C3)C#N)Br)F


InChI

InChI=1S/C19H12BrCl2FN4O2/c1-9-26-16(18(22)27-9)19(28)25-8-11-2-3-14(21)17(15(11)23)29-13-5-10(7-24)4-12(20)6-13/h2-6H,8H2,1H3,(H,25,28)(H,26,27)


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