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

Systemtic Name: 2-[2-[2-(4-bromanyl-2-methyl-phenoxy)ethanoyl]hydrazinyl]-N-(3-chloranyl-2-methyl-phenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(4-bromo-2-methyl-phenoxy)acetyl]hydrazino]-N-(3-chloro-2-methyl-phenyl)-2-oxo-acetamide CAS Name: 2-[[2-(4-bromo-2-methylphenoxy)-1-oxoethyl]hydrazo]-N-(3-chloro-2-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[2-[2-(4-bromo-2-methylphenoxy)acetyl]hydrazinyl]-N-(3-chloro-2-methylphenyl)-2-oxoacetamide Traditional Name: 2-[N'-[2-(4-bromo-2-methyl-phenoxy)acetyl]hydrazino]-N-(3-chloro-2-methyl-phenyl)-2-keto-acetamide Formula: C18H17BrClN3O4 MolecularWeight: 454.70228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrClN3O4/c1-10-8-12(19)6-7-15(10)27-9-16(24)22-23-18(26)17(25)21-14-5-3-4-13(20)11(14)2/h3-8H,9H2,1-2H3,(H,21,25)(H,22,24)(H,23,26)