4-[2-[2-(2-butan-2-ylphenoxy)ethanoyl]hydrazinyl]-N-(2-chlorophenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[2-(2-butan-2-ylphenoxy)ethanoyl]hydrazinyl]-N-(2-chlorophenyl)-4-oxidanylidene-butanamide Openeye Name: N-(2-chlorophenyl)-4-oxo-4-[2-[2-(2-sec-butylphenoxy)acetyl]hydrazino]butanamide CAS Name: 4-[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]hydrazo]-N-(2-chlorophenyl)-4-oxobutanamide IUPAC Name: 4-[2-[2-(2-butan-2-ylphenoxy)acetyl]hydrazinyl]-N-(2-chlorophenyl)-4-oxobutanamide Traditional Name: N-(2-chlorophenyl)-4-keto-4-[N'-[2-(2-sec-butylphenoxy)acetyl]hydrazino]butyramide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

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