[2-bromanyl-6-methoxy-4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenyl] ethanoate

Systemtic Name: [2-bromanyl-6-methoxy-4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenyl] ethanoate Openeye Name: [2-bromo-6-methoxy-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenyl] acetate CAS Name: acetic acid [2-bromo-6-methoxy-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenyl] ester IUPAC Name: [2-bromo-6-methoxy-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenyl] acetate Traditional Name: acetic acid [2-bromo-4-[(2-keto-1,3-dihydrobenzimidazol-5-yl)iminomethyl]-6-methoxy-phenyl] ester Formula: C17H14BrN3O4 MolecularWeight: 404.21476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1Br)C=NC2=CC3=C(C=C2)NC(=O)N3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1Br)C=NC2=CC3=C(C=C2)NC(=O)N3)OC

InChI

InChI=1S/C17H14BrN3O4/c1-9(22)25-16-12(18)5-10(6-15(16)24-2)8-19-11-3-4-13-14(7-11)21-17(23)20-13/h3-8H,1-2H3,(H2,20,21,23)