N-(2-chlorophenyl)-4-[2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(2-chlorophenyl)-4-[2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2-chlorophenyl)-4-[2-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]hydrazino]-4-oxo-butanamide CAS Name: N-(2-chlorophenyl)-4-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(2-chlorophenyl)-4-[2-[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(2-chlorophenyl)-4-[N'-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]hydrazino]-4-keto-butyramide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C22H26ClN3O4/c1-14(2)16-9-8-15(3)12-19(16)30-13-22(29)26-25-21(28)11-10-20(27)24-18-7-5-4-6-17(18)23/h4-9,12,14H,10-11,13H2,1-3H3,(H,24,27)(H,25,28)(H,26,29)