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

Systemtic Name: methyl 2-[4-[[2-[(2-bromophenyl)carbonylamino]propanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 2-[4-[[2-[(2-bromobenzoyl)amino]propanoylhydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[[2-[(2-bromobenzoyl)amino]propanoylhydrazono]methyl]phenoxy]acetic acid methyl ester Formula: C20H20BrN3O5 MolecularWeight: 462.2939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrN3O5/c1-13(23-20(27)16-5-3-4-6-17(16)21)19(26)24-22-11-14-7-9-15(10-8-14)29-12-18(25)28-2/h3-11,13H,12H2,1-2H3,(H,23,27)(H,24,26)