4-[(4-bromophenyl)methylideneamino]-N-[4-[6-[[4-[(4-bromophenyl)methylideneamino]phenyl]carbonylamino]-1H-benzimidazol-2-yl]phenyl]benzamide

Systemtic Name: 4-[(4-bromophenyl)methylideneamino]-N-[4-[6-[[4-[(4-bromophenyl)methylideneamino]phenyl]carbonylamino]-1H-benzimidazol-2-yl]phenyl]benzamide Openeye Name: 4-[(4-bromophenyl)methyleneamino]-N-[4-[6-[[4-[(4-bromophenyl)methyleneamino]benzoyl]amino]-1H-benzimidazol-2-yl]phenyl]benzamide CAS Name: 4-[(4-bromophenyl)methylideneamino]-N-[4-[6-[[[4-[(4-bromophenyl)methylideneamino]phenyl]-oxomethyl]amino]-1H-benzimidazol-2-yl]phenyl]benzamide IUPAC Name: 4-[(4-bromophenyl)methylideneamino]-N-[4-[6-[[4-[(4-bromophenyl)methylideneamino]benzoyl]amino]-1H-benzimidazol-2-yl]phenyl]benzamide Traditional Name: 4-[(4-bromobenzylidene)amino]-N-[4-[6-[[4-[(4-bromobenzylidene)amino]benzoyl]amino]-1H-benzimidazol-2-yl]phenyl]benzamide Formula: C41H28Br2N6O2 MolecularWeight: 796.50802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)NC(=O)C6=CC=C(C=C6)N=CC7=CC=C(C=C7)Br)Br

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=C(N4)C=C(C=C5)NC(=O)C6=CC=C(C=C6)N=CC7=CC=C(C=C7)Br)Br

InChI

InChI=1S/C41H28Br2N6O2/c42-31-11-1-26(2-12-31)24-44-33-15-7-29(8-16-33)40(50)46-35-19-5-28(6-20-35)39-48-37-22-21-36(23-38(37)49-39)47-41(51)30-9-17-34(18-10-30)45-25-27-3-13-32(43)14-4-27/h1-25H,(H,46,50)(H,47,51)(H,48,49)