3-[2-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]hydrazinyl]-N-(4-chloranyl-2-methyl-phenyl)but-3-enamide

Systemtic Name: 3-[2-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]hydrazinyl]-N-(4-chloranyl-2-methyl-phenyl)but-3-enamide Openeye Name: 3-[2-[2-(4-bromo-3-methyl-phenoxy)acetyl]hydrazino]-N-(4-chloro-2-methyl-phenyl)but-3-enamide CAS Name: 3-[[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]hydrazo]-N-(4-chloro-2-methylphenyl)-3-butenamide IUPAC Name: 3-[2-[2-(4-bromo-3-methylphenoxy)acetyl]hydrazinyl]-N-(4-chloro-2-methylphenyl)but-3-enamide Traditional Name: 3-[N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]hydrazino]-N-(4-chloro-2-methyl-phenyl)but-3-enamide Formula: C20H21BrClN3O3 MolecularWeight: 466.75604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NNC(=C)CC(=O)NC2=C(C=C(C=C2)Cl)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NNC(=C)CC(=O)NC2=C(C=C(C=C2)Cl)C)Br

InChI

InChI=1S/C20H21BrClN3O3/c1-12-9-16(5-6-17(12)21)28-11-20(27)25-24-14(3)10-19(26)23-18-7-4-15(22)8-13(18)2/h4-9,24H,3,10-11H2,1-2H3,(H,23,26)(H,25,27)