[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl] 3-ethanoylindolizine-1-carboxylate

Systemtic Name: [2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl] 3-ethanoylindolizine-1-carboxylate Openeye Name: [2-(4-bromoanilino)-2-oxo-ethyl] 3-acetylindolizine-1-carboxylate CAS Name: 3-acetyl-1-indolizinecarboxylic acid [2-(4-bromoanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-bromoanilino)-2-oxoethyl] 3-acetylindolizine-1-carboxylate Traditional Name: 3-acetylindolizine-1-carboxylic acid [2-(4-bromoanilino)-2-keto-ethyl] ester Formula: C19H15BrN2O4 MolecularWeight: 415.2374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2N1C=CC=C2)C(=O)OCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)C1=CC(=C2N1C=CC=C2)C(=O)OCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H15BrN2O4/c1-12(23)17-10-15(16-4-2-3-9-22(16)17)19(25)26-11-18(24)21-14-7-5-13(20)6-8-14/h2-10H,11H2,1H3,(H,21,24)