3-[bromanyl(phenyl)amino]-1-phenyl-pyrrole-2,5-dione

Systemtic Name: 3-[bromanyl(phenyl)amino]-1-phenyl-pyrrole-2,5-dione Openeye Name: 3-(N-bromoanilino)-1-phenyl-pyrrole-2,5-dione CAS Name: 3-(N-bromoanilino)-1-phenylpyrrole-2,5-dione IUPAC Name: 3-(N-bromoanilino)-1-phenylpyrrole-2,5-dione Traditional Name: 3-(N-bromoanilino)-1-phenyl-3-pyrroline-2,5-quinone Formula: C16H11BrN2O2 MolecularWeight: 343.17474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C=C(C2=O)N(C3=CC=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C=C(C2=O)N(C3=CC=CC=C3)Br

InChI

InChI=1S/C16H11BrN2O2/c17-19(13-9-5-2-6-10-13)14-11-15(20)18(16(14)21)12-7-3-1-4-8-12/h1-11H