methyl 2-[2-bromanyl-6-methoxy-4-[[2-[(2-methoxyphenyl)carbonylamino]ethanoylhydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-bromanyl-6-methoxy-4-[[2-[(2-methoxyphenyl)carbonylamino]ethanoylhydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[2-bromo-6-methoxy-4-[[[2-[(2-methoxybenzoyl)amino]acetyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-bromo-6-methoxy-4-[[[2-[[(2-methoxyphenyl)-oxomethyl]amino]-1-oxoethyl]hydrazinylidene]methyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-bromo-6-methoxy-4-[[[2-[(2-methoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-6-methoxy-4-[[[2-(o-anisoylamino)acetyl]hydrazono]methyl]phenoxy]acetic acid methyl ester Formula: C21H22BrN3O7 MolecularWeight: 508.31928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22BrN3O7/c1-29-16-7-5-4-6-14(16)21(28)23-11-18(26)25-24-10-13-8-15(22)20(17(9-13)30-2)32-12-19(27)31-3/h4-10H,11-12H2,1-3H3,(H,23,28)(H,25,26)