3-(4-chlorophenyl)-1-phenylazanyl-pyrrole-2,5-dione

Systemtic Name: 3-(4-chlorophenyl)-1-phenylazanyl-pyrrole-2,5-dione Openeye Name: 1-anilino-3-(4-chlorophenyl)pyrrole-2,5-dione CAS Name: 1-anilino-3-(4-chlorophenyl)pyrrole-2,5-dione IUPAC Name: 1-anilino-3-(4-chlorophenyl)pyrrole-2,5-dione Traditional Name: 1-anilino-3-(4-chlorophenyl)-3-pyrroline-2,5-quinone Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN2C(=O)C=C(C2=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NN2C(=O)C=C(C2=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H11ClN2O2/c17-12-8-6-11(7-9-12)14-10-15(20)19(16(14)21)18-13-4-2-1-3-5-13/h1-10,18H