methyl 2-[3-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylhydrazinylidene]butanoylamino]benzoate

Systemtic Name: methyl 2-[3-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylhydrazinylidene]butanoylamino]benzoate Openeye Name: methyl 2-[3-[[2-(2-bromo-4-chloro-phenoxy)acetyl]hydrazono]butanoylamino]benzoate CAS Name: 2-[[3-[[2-(2-bromo-4-chlorophenoxy)-1-oxoethyl]hydrazinylidene]-1-oxobutyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[3-[[2-(2-bromo-4-chlorophenoxy)acetyl]hydrazinylidene]butanoylamino]benzoate Traditional Name: 2-[3-[[2-(2-bromo-4-chloro-phenoxy)acetyl]hydrazono]butanoylamino]benzoic acid methyl ester Formula: C20H19BrClN3O5 MolecularWeight: 496.73896

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=C(C=C(C=C1)Cl)Br)CC(=O)NC2=CC=CC=C2C(=O)OC

Isomeric SMILES

CC(=NNC(=O)COC1=C(C=C(C=C1)Cl)Br)CC(=O)NC2=CC=CC=C2C(=O)OC

InChI

InChI=1S/C20H19BrClN3O5/c1-12(9-18(26)23-16-6-4-3-5-14(16)20(28)29-2)24-25-19(27)11-30-17-8-7-13(22)10-15(17)21/h3-8,10H,9,11H2,1-2H3,(H,23,26)(H,25,27)