3-(1H-benzimidazol-2-yl)-6,8-bis(bromanyl)-N-(4-phenylphenyl)chromen-2-imine

Systemtic Name: 3-(1H-benzimidazol-2-yl)-6,8-bis(bromanyl)-N-(4-phenylphenyl)chromen-2-imine Openeye Name: 3-(1H-benzimidazol-2-yl)-6,8-dibromo-N-(4-phenylphenyl)chromen-2-imine CAS Name: 3-(1H-benzimidazol-2-yl)-6,8-dibromo-N-(4-phenylphenyl)-1-benzopyran-2-imine IUPAC Name: 3-(1H-benzimidazol-2-yl)-6,8-dibromo-N-(4-phenylphenyl)chromen-2-imine Traditional Name: [3-(1H-benzimidazol-2-yl)-6,8-dibromo-chromen-2-ylidene]-(4-phenylphenyl)amine Formula: C28H17Br2N3O MolecularWeight: 571.26208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)N=C3C(=CC4=CC(=CC(=C4O3)Br)Br)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)N=C3C(=CC4=CC(=CC(=C4O3)Br)Br)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C28H17Br2N3O/c29-20-14-19-15-22(27-32-24-8-4-5-9-25(24)33-27)28(34-26(19)23(30)16-20)31-21-12-10-18(11-13-21)17-6-2-1-3-7-17/h1-16H,(H,32,33)