ethyl (E)-4-[2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[2-[2-(2-bromo-4-chloro-phenoxy)acetyl]hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]hydrazo]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[2-[2-(2-bromo-4-chlorophenoxy)acetyl]hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-[N'-[2-(2-bromo-4-chloro-phenoxy)acetyl]hydrazino]-4-keto-but-2-enoic acid ethyl ester Formula: C14H14BrClN2O5 MolecularWeight: 405.62836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NNC(=O)COC1=C(C=C(C=C1)Cl)Br

InChI

InChI=1S/C14H14BrClN2O5/c1-2-22-14(21)6-5-12(19)17-18-13(20)8-23-11-4-3-9(16)7-10(11)15/h3-7H,2,8H2,1H3,(H,17,19)(H,18,20)/b6-5+