N-(3-chloranyl-4-methoxy-phenyl)-3-(4-fluorophenyl)-3-pyrrol-1-yl-propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-(4-fluorophenyl)-3-pyrrol-1-yl-propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-(4-fluorophenyl)-3-pyrrol-1-yl-propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-(4-fluorophenyl)-3-(1-pyrrolyl)propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-(4-fluorophenyl)-3-pyrrol-1-ylpropanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-(4-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)NC(=O)CC(C2=CC=C(C=C2)F)N3C=CC=C3)Cl

Isomeric SMILES

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

InChI

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