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

Systemtic Name: N-(2-bromophenyl)-2-[2-(3-chloranyl-4-methoxy-phenyl)indolizin-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(2-bromophenyl)-2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-2-oxo-acetamide CAS Name: N-(2-bromophenyl)-2-[2-(3-chloro-4-methoxyphenyl)-3-indolizinyl]-2-oxoacetamide IUPAC Name: N-(2-bromophenyl)-2-[2-(3-chloro-4-methoxyphenyl)indolizin-3-yl]-2-oxoacetamide Traditional Name: N-(2-bromophenyl)-2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-2-keto-acetamide Formula: C23H16BrClN2O3 MolecularWeight: 483.74174

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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=CC=C4Br)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NC4=CC=CC=C4Br)Cl

InChI

InChI=1S/C23H16BrClN2O3/c1-30-20-10-9-14(12-18(20)25)16-13-15-6-4-5-11-27(15)21(16)22(28)23(29)26-19-8-3-2-7-17(19)24/h2-13H,1H3,(H,26,29)