N-[[1-[4-chloranyl-2-(2-fluorophenyl)carbonyl-phenyl]-5-methyl-pyrrol-2-yl]methyl]benzamide

Systemtic Name: N-[[1-[4-chloranyl-2-(2-fluorophenyl)carbonyl-phenyl]-5-methyl-pyrrol-2-yl]methyl]benzamide Openeye Name: N-[[1-[4-chloro-2-(2-fluorobenzoyl)phenyl]-5-methyl-pyrrol-2-yl]methyl]benzamide CAS Name: N-[[1-[4-chloro-2-[(2-fluorophenyl)-oxomethyl]phenyl]-5-methyl-2-pyrrolyl]methyl]benzamide IUPAC Name: N-[[1-[4-chloro-2-(2-fluorobenzoyl)phenyl]-5-methylpyrrol-2-yl]methyl]benzamide Traditional Name: N-[[1-[4-chloro-2-(2-fluorobenzoyl)phenyl]-5-methyl-pyrrol-2-yl]methyl]benzamide Formula: C26H20ClFN2O2 MolecularWeight: 446.900603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3F)CNC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(N1C2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3F)CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H20ClFN2O2/c1-17-11-13-20(16-29-26(32)18-7-3-2-4-8-18)30(17)24-14-12-19(27)15-22(24)25(31)21-9-5-6-10-23(21)28/h2-15H,16H2,1H3,(H,29,32)