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

Systemtic Name: methyl 2-[2-bromanyl-4-[[2-[(2-methoxyphenyl)carbonylamino]ethanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C20H20BrN3O6 MolecularWeight: 478.2933

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)NN=CC2=CC(=C(C=C2)OCC(=O)OC)Br

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)NN=CC2=CC(=C(C=C2)OCC(=O)OC)Br

InChI

InChI=1S/C20H20BrN3O6/c1-28-16-6-4-3-5-14(16)20(27)22-11-18(25)24-23-10-13-7-8-17(15(21)9-13)30-12-19(26)29-2/h3-10H,11-12H2,1-2H3,(H,22,27)(H,24,25)