3-[4,6-bis(bromanyl)-1H-benzimidazol-2-yl]chromen-2-imine

Systemtic Name: 3-[4,6-bis(bromanyl)-1H-benzimidazol-2-yl]chromen-2-imine Openeye Name: 3-(4,6-dibromo-1H-benzimidazol-2-yl)chromen-2-imine CAS Name: 3-(4,6-dibromo-1H-benzimidazol-2-yl)-1-benzopyran-2-imine IUPAC Name: 3-(4,6-dibromo-1H-benzimidazol-2-yl)chromen-2-imine Traditional Name: [3-(4,6-dibromo-1H-benzimidazol-2-yl)chromen-2-ylidene]amine Formula: C16H9Br2N3O MolecularWeight: 419.07016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N)O2)C3=NC4=C(C=C(C=C4N3)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N)O2)C3=NC4=C(C=C(C=C4N3)Br)Br

InChI

InChI=1S/C16H9Br2N3O/c17-9-6-11(18)14-12(7-9)20-16(21-14)10-5-8-3-1-2-4-13(8)22-15(10)19/h1-7,19H,(H,20,21)