3-[1-(5-chloranyl-2-oxidanyl-phenyl)-5-(4-fluorophenyl)pyrrol-2-yl]propanamide

Systemtic Name: 3-[1-(5-chloranyl-2-oxidanyl-phenyl)-5-(4-fluorophenyl)pyrrol-2-yl]propanamide Openeye Name: 3-[1-(5-chloro-2-hydroxy-phenyl)-5-(4-fluorophenyl)pyrrol-2-yl]propanamide CAS Name: 3-[1-(5-chloro-2-hydroxyphenyl)-5-(4-fluorophenyl)-2-pyrrolyl]propanamide IUPAC Name: 3-[1-(5-chloro-2-hydroxyphenyl)-5-(4-fluorophenyl)pyrrol-2-yl]propanamide Traditional Name: 3-[1-(5-chloro-2-hydroxy-phenyl)-5-(4-fluorophenyl)pyrrol-2-yl]propionamide Formula: C19H16ClFN2O2 MolecularWeight: 358.793943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(N2C3=C(C=CC(=C3)Cl)O)CCC(=O)N)F

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(N2C3=C(C=CC(=C3)Cl)O)CCC(=O)N)F

InChI

InChI=1S/C19H16ClFN2O2/c20-13-3-9-18(24)17(11-13)23-15(7-10-19(22)25)6-8-16(23)12-1-4-14(21)5-2-12/h1-6,8-9,11,24H,7,10H2,(H2,22,25)