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

Systemtic Name: 2-[2-(3-chloranyl-4-methoxy-phenyl)indolizin-3-yl]-N-(2-methyl-5-nitro-phenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-N-(2-methyl-5-nitro-phenyl)-2-oxo-acetamide CAS Name: 2-[2-(3-chloro-4-methoxyphenyl)-3-indolizinyl]-N-(2-methyl-5-nitrophenyl)-2-oxoacetamide IUPAC Name: 2-[2-(3-chloro-4-methoxyphenyl)indolizin-3-yl]-N-(2-methyl-5-nitrophenyl)-2-oxoacetamide Traditional Name: 2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-2-keto-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C24H18ClN3O5 MolecularWeight: 463.86982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C24H18ClN3O5/c1-14-6-8-17(28(31)32)13-20(14)26-24(30)23(29)22-18(12-16-5-3-4-10-27(16)22)15-7-9-21(33-2)19(25)11-15/h3-13H,1-2H3,(H,26,30)