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

Systemtic Name: 3-[2-[2-(4-bromanylphenoxy)ethanoyl]hydrazinyl]-N-(3-chloranyl-2-methyl-phenyl)but-2-enamide Openeye Name: 3-[2-[2-(4-bromophenoxy)acetyl]hydrazino]-N-(3-chloro-2-methyl-phenyl)but-2-enamide CAS Name: 3-[[2-(4-bromophenoxy)-1-oxoethyl]hydrazo]-N-(3-chloro-2-methylphenyl)-2-butenamide IUPAC Name: 3-[2-[2-(4-bromophenoxy)acetyl]hydrazinyl]-N-(3-chloro-2-methylphenyl)but-2-enamide Traditional Name: 3-[N'-[2-(4-bromophenoxy)acetyl]hydrazino]-N-(3-chloro-2-methyl-phenyl)but-2-enamide Formula: C19H19BrClN3O3 MolecularWeight: 452.72946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C=C(C)NNC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C=C(C)NNC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H19BrClN3O3/c1-12(10-18(25)22-17-5-3-4-16(21)13(17)2)23-24-19(26)11-27-15-8-6-14(20)7-9-15/h3-10,23H,11H2,1-2H3,(H,22,25)(H,24,26)