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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-6-bromanyl-N-phenyl-chromen-2-imine Openeye Name: 3-(1H-benzimidazol-2-yl)-6-bromo-N-phenyl-chromen-2-imine CAS Name: 3-(1H-benzimidazol-2-yl)-6-bromo-N-phenyl-1-benzopyran-2-imine IUPAC Name: 3-(1H-benzimidazol-2-yl)-6-bromo-N-phenylchromen-2-imine Traditional Name: [3-(1H-benzimidazol-2-yl)-6-bromo-chromen-2-ylidene]-phenyl-amine Formula: C22H14BrN3O MolecularWeight: 416.27006

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H14BrN3O/c23-15-10-11-20-14(12-15)13-17(21-25-18-8-4-5-9-19(18)26-21)22(27-20)24-16-6-2-1-3-7-16/h1-13H,(H,25,26)