2-[2-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]hydrazinyl]-N-(3-methoxyphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[2-(4-bromanyl-3-methyl-phenoxy)ethanoyl]hydrazinyl]-N-(3-methoxyphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(4-bromo-3-methyl-phenoxy)acetyl]hydrazino]-N-(3-methoxyphenyl)-2-oxo-acetamide CAS Name: 2-[[2-(4-bromo-3-methylphenoxy)-1-oxoethyl]hydrazo]-N-(3-methoxyphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[2-(4-bromo-3-methylphenoxy)acetyl]hydrazinyl]-N-(3-methoxyphenyl)-2-oxoacetamide Traditional Name: 2-[N'-[2-(4-bromo-3-methyl-phenoxy)acetyl]hydrazino]-2-keto-N-(3-methoxyphenyl)acetamide Formula: C18H18BrN3O5 MolecularWeight: 436.25662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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