2-[2-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoyl]hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetyl]hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C17H22ClN3O4 MolecularWeight: 367.82728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C17H22ClN3O4/c1-9(2)12-7-13(18)10(3)6-14(12)25-8-15(22)20-21-17(24)16(23)19-11-4-5-11/h6-7,9,11H,4-5,8H2,1-3H3,(H,19,23)(H,20,22)(H,21,24)