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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NC2=CC(=C(C=C2)F)Cl)N3C=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NC2=CC(=C(C=C2)F)Cl)N3C=CC=C3

InChI

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