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

Systemtic Name: 3-(3,4-dichlorophenyl)-1-phenylazanyl-pyrrole-2,5-dione Openeye Name: 1-anilino-3-(3,4-dichlorophenyl)pyrrole-2,5-dione CAS Name: 1-anilino-3-(3,4-dichlorophenyl)pyrrole-2,5-dione IUPAC Name: 1-anilino-3-(3,4-dichlorophenyl)pyrrole-2,5-dione Traditional Name: 1-anilino-3-(3,4-dichlorophenyl)-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)NN2C(=O)C=C(C2=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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