N-(5-chloranyl-2-methoxy-phenyl)-3-(3-fluorophenyl)-3-pyrrol-1-yl-propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(3-fluorophenyl)-3-pyrrol-1-yl-propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(3-fluorophenyl)-3-pyrrol-1-yl-propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(3-fluorophenyl)-3-(1-pyrrolyl)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(3-fluorophenyl)-3-pyrrol-1-ylpropanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(3-fluorophenyl)-3-pyrrol-1-yl-propionamide Formula: C20H18ClFN2O2 MolecularWeight: 372.820523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC(C2=CC(=CC=C2)F)N3C=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC(C2=CC(=CC=C2)F)N3C=CC=C3

InChI

InChI=1S/C20H18ClFN2O2/c1-26-19-8-7-15(21)12-17(19)23-20(25)13-18(24-9-2-3-10-24)14-5-4-6-16(22)11-14/h2-12,18H,13H2,1H3,(H,23,25)