2-[2-[2-(3-bromanylphenoxy)ethanoyl]hydrazinyl]-N-(3-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-[2-(3-bromanylphenoxy)ethanoyl]hydrazinyl]-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[2-[2-(3-bromophenoxy)acetyl]hydrazino]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[[2-(3-bromophenoxy)-1-oxoethyl]hydrazo]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[2-[2-(3-bromophenoxy)acetyl]hydrazinyl]-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-[N'-[2-(3-bromophenoxy)acetyl]hydrazino]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C17H17BrClN3O3 MolecularWeight: 426.69218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNNC(=O)COC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNNC(=O)COC2=CC(=CC=C2)Br

InChI

InChI=1S/C17H17BrClN3O3/c1-11-14(19)6-3-7-15(11)21-16(23)9-20-22-17(24)10-25-13-5-2-4-12(18)8-13/h2-8,20H,9-10H2,1H3,(H,21,23)(H,22,24)