N-(1,3-benzodioxol-5-yl)-2-[2-(3-chloranyl-4-methoxy-phenyl)indolizin-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(3-chloranyl-4-methoxy-phenyl)indolizin-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-2-oxo-acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[2-(3-chloro-4-methoxyphenyl)-3-indolizinyl]-2-oxoacetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[2-(3-chloro-4-methoxyphenyl)indolizin-3-yl]-2-oxoacetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-2-keto-acetamide Formula: C24H17ClN2O5 MolecularWeight: 448.85518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NC4=CC5=C(C=C4)OCO5)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NC4=CC5=C(C=C4)OCO5)Cl

InChI

InChI=1S/C24H17ClN2O5/c1-30-19-7-5-14(10-18(19)25)17-12-16-4-2-3-9-27(16)22(17)23(28)24(29)26-15-6-8-20-21(11-15)32-13-31-20/h2-12H,13H2,1H3,(H,26,29)