N'-[2-[2,6-bis(chloranyl)phenyl]ethanoyl]-3-methyl-butanehydrazide

Systemtic Name: N'-[2-[2,6-bis(chloranyl)phenyl]ethanoyl]-3-methyl-butanehydrazide Openeye Name: N'-[2-(2,6-dichlorophenyl)acetyl]-3-methyl-butanehydrazide CAS Name: N'-[2-(2,6-dichlorophenyl)-1-oxoethyl]-3-methylbutanehydrazide IUPAC Name: N'-[2-(2,6-dichlorophenyl)acetyl]-3-methylbutanehydrazide Traditional Name: N'-[2-(2,6-dichlorophenyl)acetyl]-3-methyl-butyrohydrazide Formula: C13H16Cl2N2O2 MolecularWeight: 303.18434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NNC(=O)CC1=C(C=CC=C1Cl)Cl

Isomeric SMILES

CC(C)CC(=O)NNC(=O)CC1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C13H16Cl2N2O2/c1-8(2)6-12(18)16-17-13(19)7-9-10(14)4-3-5-11(9)15/h3-5,8H,6-7H2,1-2H3,(H,16,18)(H,17,19)