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

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[2-(3-chloranyl-4-methoxy-phenyl)indolizin-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-2-oxo-acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[2-(3-chloro-4-methoxyphenyl)-3-indolizinyl]-2-oxoacetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[2-(3-chloro-4-methoxyphenyl)indolizin-3-yl]-2-oxoacetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-2-keto-acetamide Formula: C25H20Cl2N2O5 MolecularWeight: 499.3427

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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(=C(C=C4OC)Cl)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NC4=CC(=C(C=C4OC)Cl)OC)Cl

InChI

InChI=1S/C25H20Cl2N2O5/c1-32-20-8-7-14(10-17(20)26)16-11-15-6-4-5-9-29(15)23(16)24(30)25(31)28-19-13-21(33-2)18(27)12-22(19)34-3/h4-13H,1-3H3,(H,28,31)