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

Systemtic Name: 2-[2-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(2-bromo-4-methyl-phenoxy)acetyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[2-(2-bromo-4-methylphenoxy)acetyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[2-(2-bromo-4-methyl-phenoxy)acetyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C14H16BrN3O4 MolecularWeight: 370.19854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C(=O)NC2CC2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NNC(=O)C(=O)NC2CC2)Br

InChI

InChI=1S/C14H16BrN3O4/c1-8-2-5-11(10(15)6-8)22-7-12(19)17-18-14(21)13(20)16-9-3-4-9/h2,5-6,9H,3-4,7H2,1H3,(H,16,20)(H,17,19)(H,18,21)