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

Systemtic Name: 4-[2-[2-(2-butan-2-ylphenoxy)butanoyl]hydrazinyl]-N-(2-chlorophenyl)-4-oxidanylidene-butanamide Openeye Name: N-(2-chlorophenyl)-4-oxo-4-[2-[2-(2-sec-butylphenoxy)butanoyl]hydrazino]butanamide CAS Name: 4-[[2-(2-butan-2-ylphenoxy)-1-oxobutyl]hydrazo]-N-(2-chlorophenyl)-4-oxobutanamide IUPAC Name: 4-[2-[2-(2-butan-2-ylphenoxy)butanoyl]hydrazinyl]-N-(2-chlorophenyl)-4-oxobutanamide Traditional Name: N-(2-chlorophenyl)-4-keto-4-[N'-[2-(2-sec-butylphenoxy)butanoyl]hydrazino]butyramide Formula: C24H30ClN3O4 MolecularWeight: 459.9657

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(CC)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C24H30ClN3O4/c1-4-16(3)17-10-6-9-13-21(17)32-20(5-2)24(31)28-27-23(30)15-14-22(29)26-19-12-8-7-11-18(19)25/h6-13,16,20H,4-5,14-15H2,1-3H3,(H,26,29)(H,27,30)(H,28,31)