3-[2-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]hydrazinyl]-N-(5-chloranyl-2-methyl-phenyl)but-2-enamide

Systemtic Name: 3-[2-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]hydrazinyl]-N-(5-chloranyl-2-methyl-phenyl)but-2-enamide Openeye Name: 3-[2-[2-(4-bromo-2-methyl-phenoxy)acetyl]hydrazino]-N-(5-chloro-2-methyl-phenyl)but-2-enamide CAS Name: 3-[[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]hydrazo]-N-(5-chloro-2-methylphenyl)-2-butenamide IUPAC Name: 3-[2-[2-(4-bromo-2-methylphenoxy)acetyl]hydrazinyl]-N-(5-chloro-2-methylphenyl)but-2-enamide Traditional Name: 3-[N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]hydrazino]-N-(5-chloro-2-methyl-phenyl)but-2-enamide Formula: C20H21BrClN3O3 MolecularWeight: 466.75604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C=C(C)NNC(=O)COC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C=C(C)NNC(=O)COC2=C(C=C(C=C2)Br)C

InChI

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