methyl 2-[2-bromanyl-4-[[2-[(2-bromophenyl)carbonylamino]propanoylhydrazinylidene]methyl]-6-methoxy-phenoxy]ethanoate

Systemtic Name: methyl 2-[2-bromanyl-4-[[2-[(2-bromophenyl)carbonylamino]propanoylhydrazinylidene]methyl]-6-methoxy-phenoxy]ethanoate Openeye Name: methyl 2-[2-bromo-4-[[2-[(2-bromobenzoyl)amino]propanoylhydrazono]methyl]-6-methoxy-phenoxy]acetate CAS Name: 2-[2-bromo-4-[[[2-[[(2-bromophenyl)-oxomethyl]amino]-1-oxopropyl]hydrazinylidene]methyl]-6-methoxyphenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-bromo-4-[[2-[(2-bromobenzoyl)amino]propanoylhydrazinylidene]methyl]-6-methoxyphenoxy]acetate Traditional Name: 2-[2-bromo-4-[[2-[(2-bromobenzoyl)amino]propanoylhydrazono]methyl]-6-methoxy-phenoxy]acetic acid methyl ester Formula: C21H21Br2N3O6 MolecularWeight: 571.21594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21Br2N3O6/c1-12(25-21(29)14-6-4-5-7-15(14)22)20(28)26-24-10-13-8-16(23)19(17(9-13)30-2)32-11-18(27)31-3/h4-10,12H,11H2,1-3H3,(H,25,29)(H,26,28)