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

Systemtic Name: 1-(3,4-dichlorophenyl)-3-phenylazanyl-4-phenylsulfanyl-pyrrole-2,5-dione Openeye Name: 3-anilino-1-(3,4-dichlorophenyl)-4-phenylsulfanyl-pyrrole-2,5-dione CAS Name: 3-anilino-1-(3,4-dichlorophenyl)-4-(phenylthio)pyrrole-2,5-dione IUPAC Name: 3-anilino-1-(3,4-dichlorophenyl)-4-phenylsulfanylpyrrole-2,5-dione Traditional Name: 3-anilino-1-(3,4-dichlorophenyl)-4-(phenylthio)-3-pyrroline-2,5-quinone Formula: C22H14Cl2N2O2S MolecularWeight: 441.32976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC(=C(C=C3)Cl)Cl)SC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC(=C(C=C3)Cl)Cl)SC4=CC=CC=C4

InChI

InChI=1S/C22H14Cl2N2O2S/c23-17-12-11-15(13-18(17)24)26-21(27)19(25-14-7-3-1-4-8-14)20(22(26)28)29-16-9-5-2-6-10-16/h1-13,25H