(E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(2-oxidanylidenebenzimidazol-5-yl)prop-2-enamide

Systemtic Name: (E)-3-[3,5-bis(bromanyl)-2-methoxy-phenyl]-N-(2-oxidanylidenebenzimidazol-5-yl)prop-2-enamide Openeye Name: (E)-3-(3,5-dibromo-2-methoxy-phenyl)-N-(2-oxobenzimidazol-5-yl)prop-2-enamide CAS Name: (E)-3-(3,5-dibromo-2-methoxyphenyl)-N-(2-oxo-5-benzimidazolyl)-2-propenamide IUPAC Name: (E)-3-(3,5-dibromo-2-methoxyphenyl)-N-(2-oxobenzimidazol-5-yl)prop-2-enamide Traditional Name: (E)-3-(3,5-dibromo-2-methoxy-phenyl)-N-(2-ketobenzimidazol-5-yl)acrylamide Formula: C17H11Br2N3O3 MolecularWeight: 465.09554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=CC(=O)NC2=CC3=NC(=O)N=C3C=C2)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1/C=C/C(=O)NC2=CC3=NC(=O)N=C3C=C2)Br)Br

InChI

InChI=1S/C17H11Br2N3O3/c1-25-16-9(6-10(18)7-12(16)19)2-5-15(23)20-11-3-4-13-14(8-11)22-17(24)21-13/h2-8H,1H3,(H,20,23)/b5-2+