methyl 2-[2-bromanyl-4-[[(3-oxidanylidene-3-phenylazanyl-propanoyl)hydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-bromanyl-4-[[(3-oxidanylidene-3-phenylazanyl-propanoyl)hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[[(3-anilino-3-oxo-propanoyl)hydrazono]methyl]-2-bromo-phenoxy]acetate CAS Name: 2-[4-[[(3-anilino-1,3-dioxopropyl)hydrazinylidene]methyl]-2-bromophenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[(3-anilino-3-oxopropanoyl)hydrazinylidene]methyl]-2-bromophenoxy]acetate Traditional Name: 2-[4-[[(3-anilino-3-keto-propanoyl)hydrazono]methyl]-2-bromo-phenoxy]acetic acid methyl ester Formula: C19H18BrN3O5 MolecularWeight: 448.26732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2)Br

Isomeric SMILES

COC(=O)COC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2)Br

InChI

InChI=1S/C19H18BrN3O5/c1-27-19(26)12-28-16-8-7-13(9-15(16)20)11-21-23-18(25)10-17(24)22-14-5-3-2-4-6-14/h2-9,11H,10,12H2,1H3,(H,22,24)(H,23,25)