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

Systemtic Name: 2-[2-(3-chloranyl-4-methoxy-phenyl)indolizin-3-yl]-N-[(4-chlorophenyl)methyl]-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-N-[(4-chlorophenyl)methyl]-2-oxo-acetamide CAS Name: 2-[2-(3-chloro-4-methoxyphenyl)-3-indolizinyl]-N-[(4-chlorophenyl)methyl]-2-oxoacetamide IUPAC Name: 2-[2-(3-chloro-4-methoxyphenyl)indolizin-3-yl]-N-[(4-chlorophenyl)methyl]-2-oxoacetamide Traditional Name: N-(4-chlorobenzyl)-2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-2-keto-acetamide Formula: C24H18Cl2N2O3 MolecularWeight: 453.31732

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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)NCC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NCC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H18Cl2N2O3/c1-31-21-10-7-16(12-20(21)26)19-13-18-4-2-3-11-28(18)22(19)23(29)24(30)27-14-15-5-8-17(25)9-6-15/h2-13H,14H2,1H3,(H,27,30)