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

Systemtic Name: 2-[2-(3-chloranyl-4-methoxy-phenyl)indolizin-3-yl]-N-(3-fluorophenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-N-(3-fluorophenyl)-2-oxo-acetamide CAS Name: 2-[2-(3-chloro-4-methoxyphenyl)-3-indolizinyl]-N-(3-fluorophenyl)-2-oxoacetamide IUPAC Name: 2-[2-(3-chloro-4-methoxyphenyl)indolizin-3-yl]-N-(3-fluorophenyl)-2-oxoacetamide Traditional Name: 2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-N-(3-fluorophenyl)-2-keto-acetamide Formula: C23H16ClFN2O3 MolecularWeight: 422.836143

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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=CC(=CC=C4)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClFN2O3/c1-30-20-9-8-14(11-19(20)24)18-13-17-7-2-3-10-27(17)21(18)22(28)23(29)26-16-6-4-5-15(25)12-16/h2-13H,1H3,(H,26,29)