2,5-bis[[1-(4-chlorophenyl)-2-oxidanylidene-3H-benzimidazol-5-yl]amino]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-bis[[1-(4-chlorophenyl)-2-oxidanylidene-3H-benzimidazol-5-yl]amino]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-bis[[1-(4-chlorophenyl)-2-oxo-3H-benzimidazol-5-yl]amino]-1,4-benzoquinone CAS Name: 2,5-bis[[1-(4-chlorophenyl)-2-oxo-3H-benzimidazol-5-yl]amino]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-bis[[1-(4-chlorophenyl)-2-oxo-3H-benzimidazol-5-yl]amino]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-bis[[1-(4-chlorophenyl)-2-keto-3H-benzimidazol-5-yl]amino]-p-benzoquinone Formula: C32H20Cl2N6O4 MolecularWeight: 623.445

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C3=C(C=C(C=C3)NC4=CC(=O)C(=CC4=O)NC5=CC6=C(C=C5)N(C(=O)N6)C7=CC=C(C=C7)Cl)NC2=O)Cl

Isomeric SMILES

C1=CC(=CC=C1N2C3=C(C=C(C=C3)NC4=CC(=O)C(=CC4=O)NC5=CC6=C(C=C5)N(C(=O)N6)C7=CC=C(C=C7)Cl)NC2=O)Cl

InChI

InChI=1S/C32H20Cl2N6O4/c33-17-1-7-21(8-2-17)39-27-11-5-19(13-23(27)37-31(39)43)35-25-15-30(42)26(16-29(25)41)36-20-6-12-28-24(14-20)38-32(44)40(28)22-9-3-18(34)4-10-22/h1-16,35-36H,(H,37,43)(H,38,44)