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

Systemtic Name: 3-[2-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]hydrazinyl]-N-(4-iodophenyl)but-3-enamide Openeye Name: 3-[2-[2-(4-bromo-3-methyl-phenoxy)acetyl]hydrazino]-N-(4-iodophenyl)but-3-enamide CAS Name: 3-[[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]hydrazo]-N-(4-iodophenyl)-3-butenamide IUPAC Name: 3-[2-[2-(4-bromo-3-methylphenoxy)acetyl]hydrazinyl]-N-(4-iodophenyl)but-3-enamide Traditional Name: 3-[N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]hydrazino]-N-(4-iodophenyl)but-3-enamide Formula: C19H19BrIN3O3 MolecularWeight: 544.18093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrIN3O3/c1-12-9-16(7-8-17(12)20)27-11-19(26)24-23-13(2)10-18(25)22-15-5-3-14(21)4-6-15/h3-9,23H,2,10-11H2,1H3,(H,22,25)(H,24,26)