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

Systemtic Name: 2-[2-(3-chloranyl-4-methoxy-phenyl)indolizin-3-yl]-N-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-N-(3,4-dimethoxyphenyl)-2-oxo-acetamide CAS Name: 2-[2-(3-chloro-4-methoxyphenyl)-3-indolizinyl]-N-(3,4-dimethoxyphenyl)-2-oxoacetamide IUPAC Name: 2-[2-(3-chloro-4-methoxyphenyl)indolizin-3-yl]-N-(3,4-dimethoxyphenyl)-2-oxoacetamide Traditional Name: 2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-N-(3,4-dimethoxyphenyl)-2-keto-acetamide Formula: C25H21ClN2O5 MolecularWeight: 464.89764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC(=C(C=C4)OC)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC(=C(C=C4)OC)Cl)OC

InChI

InChI=1S/C25H21ClN2O5/c1-31-20-9-7-15(12-19(20)26)18-14-17-6-4-5-11-28(17)23(18)24(29)25(30)27-16-8-10-21(32-2)22(13-16)33-3/h4-14H,1-3H3,(H,27,30)