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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-6,8-bis(bromanyl)-N-(4-methylphenyl)chromen-2-imine Openeye Name: 3-(1H-benzimidazol-2-yl)-6,8-dibromo-N-(p-tolyl)chromen-2-imine CAS Name: 3-(1H-benzimidazol-2-yl)-6,8-dibromo-N-(4-methylphenyl)-1-benzopyran-2-imine IUPAC Name: 3-(1H-benzimidazol-2-yl)-6,8-dibromo-N-(4-methylphenyl)chromen-2-imine Traditional Name: [3-(1H-benzimidazol-2-yl)-6,8-dibromo-chromen-2-ylidene]-(p-tolyl)amine Formula: C23H15Br2N3O MolecularWeight: 509.1927

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C(=CC3=CC(=CC(=C3O2)Br)Br)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C(=CC3=CC(=CC(=C3O2)Br)Br)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H15Br2N3O/c1-13-6-8-16(9-7-13)26-23-17(22-27-19-4-2-3-5-20(19)28-22)11-14-10-15(24)12-18(25)21(14)29-23/h2-12H,1H3,(H,27,28)