ethyl 4-[2-[2-bromanyl-6-ethoxy-4-[(Z)-hydroxyiminomethyl]phenoxy]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[2-bromanyl-6-ethoxy-4-[(Z)-hydroxyiminomethyl]phenoxy]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[2-bromo-6-ethoxy-4-[(Z)-hydroxyiminomethyl]phenoxy]acetyl]amino]benzoate CAS Name: 4-[[2-[2-bromo-6-ethoxy-4-[(Z)-hydroxyiminomethyl]phenoxy]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[2-bromo-6-ethoxy-4-[(Z)-hydroxyiminomethyl]phenoxy]acetyl]amino]benzoate Traditional Name: 4-[[2-[2-bromo-6-ethoxy-4-[(Z)-hydroximinomethyl]phenoxy]acetyl]amino]benzoic acid ethyl ester Formula: C20H21BrN2O6 MolecularWeight: 465.29454

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NO)Br)OCC(=O)NC2=CC=C(C=C2)C(=O)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\O)Br)OCC(=O)NC2=CC=C(C=C2)C(=O)OCC

InChI

InChI=1S/C20H21BrN2O6/c1-3-27-17-10-13(11-22-26)9-16(21)19(17)29-12-18(24)23-15-7-5-14(6-8-15)20(25)28-4-2/h5-11,26H,3-4,12H2,1-2H3,(H,23,24)/b22-11-