methyl 4-[[2-[2-(3-chloranyl-4-methoxy-phenyl)indolizin-3-yl]-2-oxidanylidene-ethanoyl]amino]benzoate

Systemtic Name: methyl 4-[[2-[2-(3-chloranyl-4-methoxy-phenyl)indolizin-3-yl]-2-oxidanylidene-ethanoyl]amino]benzoate Openeye Name: methyl 4-[[2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-2-oxo-acetyl]amino]benzoate CAS Name: 4-[[2-[2-(3-chloro-4-methoxyphenyl)-3-indolizinyl]-1,2-dioxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[2-(3-chloro-4-methoxyphenyl)indolizin-3-yl]-2-oxoacetyl]amino]benzoate Traditional Name: 4-[[2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-2-keto-acetyl]amino]benzoic acid methyl ester Formula: C25H19ClN2O5 MolecularWeight: 462.88176

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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=C(C=C4)C(=O)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NC4=CC=C(C=C4)C(=O)OC)Cl

InChI

InChI=1S/C25H19ClN2O5/c1-32-21-11-8-16(13-20(21)26)19-14-18-5-3-4-12-28(18)22(19)23(29)24(30)27-17-9-6-15(7-10-17)25(31)33-2/h3-14H,1-2H3,(H,27,30)