N-(2-chloranyl-4-fluoranyl-phenyl)-3-(2-methylphenyl)-3-pyrrol-1-yl-propanamide

Systemtic Name: N-(2-chloranyl-4-fluoranyl-phenyl)-3-(2-methylphenyl)-3-pyrrol-1-yl-propanamide Openeye Name: N-(2-chloro-4-fluoro-phenyl)-3-(o-tolyl)-3-pyrrol-1-yl-propanamide CAS Name: N-(2-chloro-4-fluorophenyl)-3-(2-methylphenyl)-3-(1-pyrrolyl)propanamide IUPAC Name: N-(2-chloro-4-fluorophenyl)-3-(2-methylphenyl)-3-pyrrol-1-ylpropanamide Traditional Name: N-(2-chloro-4-fluoro-phenyl)-3-(o-tolyl)-3-pyrrol-1-yl-propionamide Formula: C20H18ClFN2O MolecularWeight: 356.821123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)NC2=C(C=C(C=C2)F)Cl)N3C=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)NC2=C(C=C(C=C2)F)Cl)N3C=CC=C3

InChI

InChI=1S/C20H18ClFN2O/c1-14-6-2-3-7-16(14)19(24-10-4-5-11-24)13-20(25)23-18-9-8-15(22)12-17(18)21/h2-12,19H,13H2,1H3,(H,23,25)