3,4-bis(chloranyl)-1-(4-phenylazanylphenyl)pyrrole-2,5-dione

Systemtic Name: 3,4-bis(chloranyl)-1-(4-phenylazanylphenyl)pyrrole-2,5-dione Openeye Name: 1-(4-anilinophenyl)-3,4-dichloro-pyrrole-2,5-dione CAS Name: 1-(4-anilinophenyl)-3,4-dichloropyrrole-2,5-dione IUPAC Name: 1-(4-anilinophenyl)-3,4-dichloropyrrole-2,5-dione Traditional Name: 1-(4-anilinophenyl)-3,4-dichloro-3-pyrroline-2,5-quinone Formula: C16H10Cl2N2O2 MolecularWeight: 333.1688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)N3C(=O)C(=C(C3=O)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)N3C(=O)C(=C(C3=O)Cl)Cl

InChI

InChI=1S/C16H10Cl2N2O2/c17-13-14(18)16(22)20(15(13)21)12-8-6-11(7-9-12)19-10-4-2-1-3-5-10/h1-9,19H