2-[2-(3-chloranyl-4-methoxy-phenyl)indolizin-3-yl]-N-(2-ethyl-6-methyl-phenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(3-chloranyl-4-methoxy-phenyl)indolizin-3-yl]-N-(2-ethyl-6-methyl-phenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-N-(2-ethyl-6-methyl-phenyl)-2-oxo-acetamide CAS Name: 2-[2-(3-chloro-4-methoxyphenyl)-3-indolizinyl]-N-(2-ethyl-6-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-(3-chloro-4-methoxyphenyl)indolizin-3-yl]-N-(2-ethyl-6-methylphenyl)-2-oxoacetamide Traditional Name: 2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-N-(2-ethyl-6-methyl-phenyl)-2-keto-acetamide Formula: C26H23ClN2O3 MolecularWeight: 446.92542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC(=C(C=C4)OC)Cl)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC(=C(C=C4)OC)Cl)C

InChI

InChI=1S/C26H23ClN2O3/c1-4-17-9-7-8-16(2)23(17)28-26(31)25(30)24-20(15-19-10-5-6-13-29(19)24)18-11-12-22(32-3)21(27)14-18/h5-15H,4H2,1-3H3,(H,28,31)