(E)-3-(5-bromanylfuran-2-yl)-N-[(1-methylbenzimidazol-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylfuran-2-yl)-N-[(1-methylbenzimidazol-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-furyl)-N-[(1-methylbenzimidazol-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-furanyl)-N-[(1-methyl-2-benzimidazolyl)methyl]-2-propenamide IUPAC Name: (E)-3-(5-bromofuran-2-yl)-N-[(1-methylbenzimidazol-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-furyl)-N-[(1-methylbenzimidazol-2-yl)methyl]acrylamide Formula: C16H14BrN3O2 MolecularWeight: 360.20526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC(=O)C=CC3=CC=C(O3)Br

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC(=O)/C=C/C3=CC=C(O3)Br

InChI

InChI=1S/C16H14BrN3O2/c1-20-13-5-3-2-4-12(13)19-15(20)10-18-16(21)9-7-11-6-8-14(17)22-11/h2-9H,10H2,1H3,(H,18,21)/b9-7+