2-[2-[2-(3,4-dichlorophenyl)ethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[2-(3,4-dichlorophenyl)ethanoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[2-(3,4-dichlorophenyl)acetyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[2-(3,4-dichlorophenyl)-1-oxoethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[2-(3,4-dichlorophenyl)acetyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[2-(3,4-dichlorophenyl)acetyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C13H15Cl2N3O3 MolecularWeight: 332.1825

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)CC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)CC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C13H15Cl2N3O3/c1-7(2)16-12(20)13(21)18-17-11(19)6-8-3-4-9(14)10(15)5-8/h3-5,7H,6H2,1-2H3,(H,16,20)(H,17,19)(H,18,21)