ethyl 2-[2-bromanyl-6-ethoxy-4-[[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-bromanyl-6-ethoxy-4-[[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-bromo-6-ethoxy-4-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]methyl]phenoxy]acetate CAS Name: 2-[2-bromo-6-ethoxy-4-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-bromo-6-ethoxy-4-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-6-ethoxy-4-[[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]methyl]phenoxy]acetic acid ethyl ester Formula: C20H22BrN3O5 MolecularWeight: 464.30978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2=CC3=C(C=C2)NC(=O)N3)Br)OCC(=O)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2=CC3=C(C=C2)NC(=O)N3)Br)OCC(=O)OCC

InChI

InChI=1S/C20H22BrN3O5/c1-3-27-17-8-12(7-14(21)19(17)29-11-18(25)28-4-2)10-22-13-5-6-15-16(9-13)24-20(26)23-15/h5-9,22H,3-4,10-11H2,1-2H3,(H2,23,24,26)