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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-6-bromanyl-N-(4-methylphenyl)chromen-2-imine Openeye Name: 3-(1H-benzimidazol-2-yl)-6-bromo-N-(p-tolyl)chromen-2-imine CAS Name: 3-(1H-benzimidazol-2-yl)-6-bromo-N-(4-methylphenyl)-1-benzopyran-2-imine IUPAC Name: 3-(1H-benzimidazol-2-yl)-6-bromo-N-(4-methylphenyl)chromen-2-imine Traditional Name: [3-(1H-benzimidazol-2-yl)-6-bromo-chromen-2-ylidene]-(p-tolyl)amine Formula: C23H16BrN3O MolecularWeight: 430.29664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC(=C3)Br)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC(=C3)Br)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H16BrN3O/c1-14-6-9-17(10-7-14)25-23-18(13-15-12-16(24)8-11-21(15)28-23)22-26-19-4-2-3-5-20(19)27-22/h2-13H,1H3,(H,26,27)