3-[[2,3-bis(chloranyl)phenoxy]methyl]-N-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]benzamide

Systemtic Name: 3-[[2,3-bis(chloranyl)phenoxy]methyl]-N-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]benzamide Openeye Name: 3-[(2,3-dichlorophenoxy)methyl]-N-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]benzamide CAS Name: 3-[(2,3-dichlorophenoxy)methyl]-N-[1-[[3-(trifluoromethyl)phenyl]methyl]-4-pyrazolyl]benzamide IUPAC Name: 3-[(2,3-dichlorophenoxy)methyl]-N-[1-[[3-(trifluoromethyl)phenyl]methyl]pyrazol-4-yl]benzamide Traditional Name: 3-[(2,3-dichlorophenoxy)methyl]-N-[1-[3-(trifluoromethyl)benzyl]pyrazol-4-yl]benzamide Formula: C25H18Cl2F3N3O2 MolecularWeight: 520.33053

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(F)(F)F)CN2C=C(C=N2)NC(=O)C3=CC(=CC=C3)COC4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)C(F)(F)F)CN2C=C(C=N2)NC(=O)C3=CC(=CC=C3)COC4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C25H18Cl2F3N3O2/c26-21-8-3-9-22(23(21)27)35-15-17-5-1-6-18(10-17)24(34)32-20-12-31-33(14-20)13-16-4-2-7-19(11-16)25(28,29)30/h1-12,14H,13,15H2,(H,32,34)