N-(4-bromanyl-2-fluoranyl-phenyl)-2-[2-(3-chloranyl-4-methoxy-phenyl)indolizin-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[2-(3-chloranyl-4-methoxy-phenyl)indolizin-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-2-oxo-acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[2-(3-chloro-4-methoxyphenyl)-3-indolizinyl]-2-oxoacetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[2-(3-chloro-4-methoxyphenyl)indolizin-3-yl]-2-oxoacetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-2-keto-acetamide Formula: C23H15BrClFN2O3 MolecularWeight: 501.732203

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NC4=C(C=C(C=C4)Br)F)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NC4=C(C=C(C=C4)Br)F)Cl

InChI

InChI=1S/C23H15BrClFN2O3/c1-31-20-8-5-13(10-17(20)25)16-12-15-4-2-3-9-28(15)21(16)22(29)23(30)27-19-7-6-14(24)11-18(19)26/h2-12H,1H3,(H,27,30)