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

Systemtic Name: ethyl 2-[3-[[[3-[(2-bromophenyl)amino]-3-oxidanylidene-propanoyl]hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[3-[[[3-(2-bromoanilino)-3-oxo-propanoyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[3-[[[3-(2-bromoanilino)-1,3-dioxopropyl]hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[[[3-(2-bromoanilino)-3-oxopropanoyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[3-[[[3-(2-bromoanilino)-3-keto-propanoyl]hydrazono]methyl]phenoxy]acetic acid ethyl ester Formula: C20H20BrN3O5 MolecularWeight: 462.2939

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20BrN3O5/c1-2-28-20(27)13-29-15-7-5-6-14(10-15)12-22-24-19(26)11-18(25)23-17-9-4-3-8-16(17)21/h3-10,12H,2,11,13H2,1H3,(H,23,25)(H,24,26)