2-[2-[3,5-bis(chloranyl)-4-methoxy-phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[3,5-bis(chloranyl)-4-methoxy-phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-(3,5-dichloro-4-methoxy-benzoyl)hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[(3,5-dichloro-4-methoxyphenyl)-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-(3,5-dichloro-4-methoxybenzoyl)hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-(3,5-dichloro-4-methoxy-benzoyl)hydrazino]-N-isopropyl-2-keto-acetamide Formula: C13H15Cl2N3O4 MolecularWeight: 348.1819

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15Cl2N3O4/c1-6(2)16-12(20)13(21)18-17-11(19)7-4-8(14)10(22-3)9(15)5-7/h4-6H,1-3H3,(H,16,20)(H,17,19)(H,18,21)