ethyl 2-[2-bromanyl-4-[[2-[(2-methoxyphenyl)carbonylamino]ethanoylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-bromanyl-4-[[2-[(2-methoxyphenyl)carbonylamino]ethanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-bromo-4-[[[2-[(2-methoxybenzoyl)amino]acetyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-bromo-4-[[[2-[[(2-methoxyphenyl)-oxomethyl]amino]-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-bromo-4-[[[2-[(2-methoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-4-[[[2-(o-anisoylamino)acetyl]hydrazono]methyl]phenoxy]acetic acid ethyl ester Formula: C21H22BrN3O6 MolecularWeight: 492.31988

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC)Br

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)C=NNC(=O)CNC(=O)C2=CC=CC=C2OC)Br

InChI

InChI=1S/C21H22BrN3O6/c1-3-30-20(27)13-31-18-9-8-14(10-16(18)22)11-24-25-19(26)12-23-21(28)15-6-4-5-7-17(15)29-2/h4-11H,3,12-13H2,1-2H3,(H,23,28)(H,25,26)