ethyl 2-[2-bromanyl-4-[[[3-[(2-bromophenyl)amino]-2-methyl-3-oxidanylidene-propanoyl]hydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-bromanyl-4-[[[3-[(2-bromophenyl)amino]-2-methyl-3-oxidanylidene-propanoyl]hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-bromo-4-[[[3-(2-bromoanilino)-2-methyl-3-oxo-propanoyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-bromo-4-[[[3-(2-bromoanilino)-2-methyl-1,3-dioxopropyl]hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-bromo-4-[[[3-(2-bromoanilino)-2-methyl-3-oxopropanoyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-4-[[[3-(2-bromoanilino)-3-keto-2-methyl-propanoyl]hydrazono]methyl]phenoxy]acetic acid ethyl ester Formula: C21H21Br2N3O5 MolecularWeight: 555.21654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2Br)Br

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)C=NNC(=O)C(C)C(=O)NC2=CC=CC=C2Br)Br

InChI

InChI=1S/C21H21Br2N3O5/c1-3-30-19(27)12-31-18-9-8-14(10-16(18)23)11-24-26-21(29)13(2)20(28)25-17-7-5-4-6-15(17)22/h4-11,13H,3,12H2,1-2H3,(H,25,28)(H,26,29)