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

Systemtic Name: 3-[2-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]hydrazinyl]-N-(3-chloranyl-2-methyl-phenyl)but-3-enamide Openeye Name: 3-[2-[2-(4-bromo-3-methyl-phenoxy)acetyl]hydrazino]-N-(3-chloro-2-methyl-phenyl)but-3-enamide CAS Name: 3-[[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]hydrazo]-N-(3-chloro-2-methylphenyl)-3-butenamide IUPAC Name: 3-[2-[2-(4-bromo-3-methylphenoxy)acetyl]hydrazinyl]-N-(3-chloro-2-methylphenyl)but-3-enamide Traditional Name: 3-[N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]hydrazino]-N-(3-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(=CC=C2)Cl)C)Br

Isomeric SMILES

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

InChI

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