2-[2-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]hydrazinyl]-N-(2-methoxyphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]hydrazinyl]-N-(2-methoxyphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(2-bromo-4-methyl-phenoxy)acetyl]hydrazino]-N-(2-methoxyphenyl)-2-oxo-acetamide CAS Name: 2-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]hydrazo]-N-(2-methoxyphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[2-(2-bromo-4-methylphenoxy)acetyl]hydrazinyl]-N-(2-methoxyphenyl)-2-oxoacetamide Traditional Name: 2-[N'-[2-(2-bromo-4-methyl-phenoxy)acetyl]hydrazino]-2-keto-N-(2-methoxyphenyl)acetamide Formula: C18H18BrN3O5 MolecularWeight: 436.25662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C(=O)NC2=CC=CC=C2OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C(=O)NC2=CC=CC=C2OC)Br

InChI

InChI=1S/C18H18BrN3O5/c1-11-7-8-14(12(19)9-11)27-10-16(23)21-22-18(25)17(24)20-13-5-3-4-6-15(13)26-2/h3-9H,10H2,1-2H3,(H,20,24)(H,21,23)(H,22,25)