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

Systemtic Name: 4-[[2-[2-(3-chloranyl-4-methoxy-phenyl)indolizin-3-yl]-2-oxidanylidene-ethanoyl]amino]benzamide Openeye Name: 4-[[2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-2-oxo-acetyl]amino]benzamide CAS Name: 4-[[2-[2-(3-chloro-4-methoxyphenyl)-3-indolizinyl]-1,2-dioxoethyl]amino]benzamide IUPAC Name: 4-[[2-[2-(3-chloro-4-methoxyphenyl)indolizin-3-yl]-2-oxoacetyl]amino]benzamide Traditional Name: 4-[[2-[2-(3-chloro-4-methoxy-phenyl)indolizin-3-yl]-2-keto-acetyl]amino]benzamide Formula: C24H18ClN3O4 MolecularWeight: 447.87042

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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)N)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)N)Cl

InChI

InChI=1S/C24H18ClN3O4/c1-32-20-10-7-15(12-19(20)25)18-13-17-4-2-3-11-28(17)21(18)22(29)24(31)27-16-8-5-14(6-9-16)23(26)30/h2-13H,1H3,(H2,26,30)(H,27,31)