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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-6-bromanyl-N-(2-methoxyphenyl)chromen-2-imine Openeye Name: 3-(1H-benzimidazol-2-yl)-6-bromo-N-(2-methoxyphenyl)chromen-2-imine CAS Name: 3-(1H-benzimidazol-2-yl)-6-bromo-N-(2-methoxyphenyl)-1-benzopyran-2-imine IUPAC Name: 3-(1H-benzimidazol-2-yl)-6-bromo-N-(2-methoxyphenyl)chromen-2-imine Traditional Name: [3-(1H-benzimidazol-2-yl)-6-bromo-chromen-2-ylidene]-(2-methoxyphenyl)amine Formula: C23H16BrN3O2 MolecularWeight: 446.29604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N=C2C(=CC3=C(O2)C=CC(=C3)Br)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=CC=C1N=C2C(=CC3=C(O2)C=CC(=C3)Br)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H16BrN3O2/c1-28-21-9-5-4-8-19(21)27-23-16(13-14-12-15(24)10-11-20(14)29-23)22-25-17-6-2-3-7-18(17)26-22/h2-13H,1H3,(H,25,26)