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

Systemtic Name: 2-[2-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]hydrazinyl]-N-(2-methoxyphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(4-bromo-2-methyl-phenoxy)acetyl]hydrazino]-N-(2-methoxyphenyl)-2-oxo-acetamide CAS Name: 2-[[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]hydrazo]-N-(2-methoxyphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[2-(4-bromo-2-methylphenoxy)acetyl]hydrazinyl]-N-(2-methoxyphenyl)-2-oxoacetamide Traditional Name: 2-[N'-[2-(4-bromo-2-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=C(C=CC(=C1)Br)OCC(=O)NNC(=O)C(=O)NC2=CC=CC=C2OC

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrN3O5/c1-11-9-12(19)7-8-14(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)