N-[(2-chloranyl-6-pyrrol-1-yl-phenyl)methyl]-3-fluoranyl-4-(trifluoromethyl)benzamide

Systemtic Name: N-[(2-chloranyl-6-pyrrol-1-yl-phenyl)methyl]-3-fluoranyl-4-(trifluoromethyl)benzamide Openeye Name: N-[(2-chloro-6-pyrrol-1-yl-phenyl)methyl]-3-fluoro-4-(trifluoromethyl)benzamide CAS Name: N-[[2-chloro-6-(1-pyrrolyl)phenyl]methyl]-3-fluoro-4-(trifluoromethyl)benzamide IUPAC Name: N-[(2-chloro-6-pyrrol-1-ylphenyl)methyl]-3-fluoro-4-(trifluoromethyl)benzamide Traditional Name: N-(2-chloro-6-pyrrol-1-yl-benzyl)-3-fluoro-4-(trifluoromethyl)benzamide Formula: C19H13ClF4N2O MolecularWeight: 396.765933

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=C(C(=CC=C2)Cl)CNC(=O)C3=CC(=C(C=C3)C(F)(F)F)F

Isomeric SMILES

C1=CN(C=C1)C2=C(C(=CC=C2)Cl)CNC(=O)C3=CC(=C(C=C3)C(F)(F)F)F

InChI

InChI=1S/C19H13ClF4N2O/c20-15-4-3-5-17(26-8-1-2-9-26)13(15)11-25-18(27)12-6-7-14(16(21)10-12)19(22,23)24/h1-10H,11H2,(H,25,27)