N-(4-chlorophenyl)-2-[[2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanoyl]amino]benzamide

Systemtic Name: N-(4-chlorophenyl)-2-[[2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanoyl]amino]benzamide Openeye Name: N-(4-chlorophenyl)-2-[[2-oxo-2-(2-phenylindolizin-3-yl)acetyl]amino]benzamide CAS Name: N-(4-chlorophenyl)-2-[[1,2-dioxo-2-(2-phenyl-3-indolizinyl)ethyl]amino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-oxo-2-(2-phenylindolizin-3-yl)acetyl]amino]benzamide Traditional Name: N-(4-chlorophenyl)-2-[[2-keto-2-(2-phenylindolizin-3-yl)acetyl]amino]benzamide Formula: C29H20ClN3O3 MolecularWeight: 493.9404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NC4=CC=CC=C4C(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NC4=CC=CC=C4C(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H20ClN3O3/c30-20-13-15-21(16-14-20)31-28(35)23-11-4-5-12-25(23)32-29(36)27(34)26-24(19-8-2-1-3-9-19)18-22-10-6-7-17-33(22)26/h1-18H,(H,31,35)(H,32,36)