N'-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]pyridine-2-carbohydrazide CAS Name: N'-[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetyl]picolinohydrazide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NNC(=O)C2=CC=CC=N2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NNC(=O)C2=CC=CC=N2

InChI

InChI=1S/C18H20ClN3O3/c1-11(2)13-9-14(19)12(3)8-16(13)25-10-17(23)21-22-18(24)15-6-4-5-7-20-15/h4-9,11H,10H2,1-3H3,(H,21,23)(H,22,24)