ethyl 2-[4-[[2-[(2-bromophenyl)carbonylamino]propanoylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[[2-[(2-bromophenyl)carbonylamino]propanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-[[2-[(2-bromobenzoyl)amino]propanoylhydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[[[2-[[(2-bromophenyl)-oxomethyl]amino]-1-oxopropyl]hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[[2-[(2-bromobenzoyl)amino]propanoylhydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[[2-[(2-bromobenzoyl)amino]propanoylhydrazono]methyl]phenoxy]acetic acid ethyl ester Formula: C21H22BrN3O5 MolecularWeight: 476.32048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)C=NNC(=O)C(C)NC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C21H22BrN3O5/c1-3-29-19(26)13-30-16-10-8-15(9-11-16)12-23-25-20(27)14(2)24-21(28)17-6-4-5-7-18(17)22/h4-12,14H,3,13H2,1-2H3,(H,24,28)(H,25,27)