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

Systemtic Name: methyl 2-[4-[[2-[(2-bromophenyl)carbonylamino]propanoylhydrazinylidene]methyl]-2-methoxy-phenoxy]ethanoate Openeye Name: methyl 2-[4-[[2-[(2-bromobenzoyl)amino]propanoylhydrazono]methyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[4-[[[2-[[(2-bromophenyl)-oxomethyl]amino]-1-oxopropyl]hydrazinylidene]methyl]-2-methoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[2-[(2-bromobenzoyl)amino]propanoylhydrazinylidene]methyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[4-[[2-[(2-bromobenzoyl)amino]propanoylhydrazono]methyl]-2-methoxy-phenoxy]acetic acid methyl ester Formula: C21H22BrN3O6 MolecularWeight: 492.31988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C=C1)OCC(=O)OC)OC)NC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CC(C(=O)NN=CC1=CC(=C(C=C1)OCC(=O)OC)OC)NC(=O)C2=CC=CC=C2Br

InChI

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