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

Systemtic Name: 1-(4-chlorophenyl)-3-(4-chlorophenyl)sulfanyl-4-(cyclohexylamino)pyrrole-2,5-dione Openeye Name: 1-(4-chlorophenyl)-3-(4-chlorophenyl)sulfanyl-4-(cyclohexylamino)pyrrole-2,5-dione CAS Name: 1-(4-chlorophenyl)-3-[(4-chlorophenyl)thio]-4-(cyclohexylamino)pyrrole-2,5-dione IUPAC Name: 1-(4-chlorophenyl)-3-(4-chlorophenyl)sulfanyl-4-(cyclohexylamino)pyrrole-2,5-dione Traditional Name: 1-(4-chlorophenyl)-3-[(4-chlorophenyl)thio]-4-(cyclohexylamino)-3-pyrroline-2,5-quinone Formula: C22H20Cl2N2O2S MolecularWeight: 447.3774

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)Cl)SC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)Cl)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H20Cl2N2O2S/c23-14-6-10-17(11-7-14)26-21(27)19(25-16-4-2-1-3-5-16)20(22(26)28)29-18-12-8-15(24)9-13-18/h6-13,16,25H,1-5H2