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

Systemtic Name: 3-[2-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]hydrazinyl]-N-(3-bromophenyl)but-3-enamide Openeye Name: 3-[2-[2-(2-bromo-4-methyl-phenoxy)acetyl]hydrazino]-N-(3-bromophenyl)but-3-enamide CAS Name: 3-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]hydrazo]-N-(3-bromophenyl)-3-butenamide IUPAC Name: 3-[2-[2-(2-bromo-4-methylphenoxy)acetyl]hydrazinyl]-N-(3-bromophenyl)but-3-enamide Traditional Name: 3-[N'-[2-(2-bromo-4-methyl-phenoxy)acetyl]hydrazino]-N-(3-bromophenyl)but-3-enamide Formula: C19H19Br2N3O3 MolecularWeight: 497.18046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19Br2N3O3/c1-12-6-7-17(16(21)8-12)27-11-19(26)24-23-13(2)9-18(25)22-15-5-3-4-14(20)10-15/h3-8,10,23H,2,9,11H2,1H3,(H,22,25)(H,24,26)