ethyl 2-[4-[[[3-[[2,3-bis(chloranyl)phenyl]amino]-3-oxidanylidene-propanoyl]hydrazinylidene]methyl]-2-bromanyl-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[[[3-[[2,3-bis(chloranyl)phenyl]amino]-3-oxidanylidene-propanoyl]hydrazinylidene]methyl]-2-bromanyl-phenoxy]ethanoate Openeye Name: ethyl 2-[2-bromo-4-[[[3-(2,3-dichloroanilino)-3-oxo-propanoyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-bromo-4-[[[3-(2,3-dichloroanilino)-1,3-dioxopropyl]hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-bromo-4-[[[3-(2,3-dichloroanilino)-3-oxopropanoyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-4-[[[3-(2,3-dichloroanilino)-3-keto-propanoyl]hydrazono]methyl]phenoxy]acetic acid ethyl ester Formula: C20H18BrCl2N3O5 MolecularWeight: 531.18402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrCl2N3O5/c1-2-30-19(29)11-31-16-7-6-12(8-13(16)21)10-24-26-18(28)9-17(27)25-15-5-3-4-14(22)20(15)23/h3-8,10H,2,9,11H2,1H3,(H,25,27)(H,26,28)