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

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

Systemtic Name:4-[[2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanoyl]amino]benzamide
Openeye Name:4-[[2-oxo-2-(2-phenylindolizin-3-yl)acetyl]amino]benzamide
CAS Name:4-[[1,2-dioxo-2-(2-phenyl-3-indolizinyl)ethyl]amino]benzamide
IUPAC Name:4-[[2-oxo-2-(2-phenylindolizin-3-yl)acetyl]amino]benzamide
Traditional Name:4-[[2-keto-2-(2-phenylindolizin-3-yl)acetyl]amino]benzamide
Formula: C23H17N3O3
MolecularWeight: 383.39938
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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=C(C=C4)C(=O)N


Isomeric SMILES

C1=CC=C(C=C1)C2=C(N3C=CC=CC3=C2)C(=O)C(=O)NC4=CC=C(C=C4)C(=O)N


InChI

InChI=1S/C23H17N3O3/c24-22(28)16-9-11-17(12-10-16)25-23(29)21(27)20-19(15-6-2-1-3-7-15)14-18-8-4-5-13-26(18)20/h1-14H,(H2,24,28)(H,25,29)


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