3-phenylazanyl-1-(phenylcarbonyl)pyrrole-2,5-dione

Systemtic Name: 3-phenylazanyl-1-(phenylcarbonyl)pyrrole-2,5-dione Openeye Name: 3-anilino-1-benzoyl-pyrrole-2,5-dione CAS Name: 3-anilino-1-benzoylpyrrole-2,5-dione IUPAC Name: 3-anilino-1-benzoylpyrrole-2,5-dione Traditional Name: 3-anilino-1-benzoyl-3-pyrroline-2,5-quinone Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(=O)C=C(C2=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(=O)C=C(C2=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H12N2O3/c20-15-11-14(18-13-9-5-2-6-10-13)17(22)19(15)16(21)12-7-3-1-4-8-12/h1-11,18H