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

Systemtic Name: 2-[2-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]hydrazinyl]-N-(2-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(4-bromo-2-methyl-phenoxy)acetyl]hydrazino]-N-(o-tolyl)-2-oxo-acetamide CAS Name: 2-[[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]hydrazo]-N-(2-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[2-(4-bromo-2-methylphenoxy)acetyl]hydrazinyl]-N-(2-methylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]hydrazino]-2-keto-N-(o-tolyl)acetamide Formula: C18H18BrN3O4 MolecularWeight: 420.25722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)NNC(=O)COC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C18H18BrN3O4/c1-11-5-3-4-6-14(11)20-17(24)18(25)22-21-16(23)10-26-15-8-7-13(19)9-12(15)2/h3-9H,10H2,1-2H3,(H,20,24)(H,21,23)(H,22,25)