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

Systemtic Name: 4-[2-[2-(2-butan-2-ylphenoxy)propanoyl]hydrazinyl]-N-(2-chlorophenyl)-4-oxidanylidene-butanamide Openeye Name: N-(2-chlorophenyl)-4-oxo-4-[2-[2-(2-sec-butylphenoxy)propanoyl]hydrazino]butanamide CAS Name: 4-[[2-(2-butan-2-ylphenoxy)-1-oxopropyl]hydrazo]-N-(2-chlorophenyl)-4-oxobutanamide IUPAC Name: 4-[2-[2-(2-butan-2-ylphenoxy)propanoyl]hydrazinyl]-N-(2-chlorophenyl)-4-oxobutanamide Traditional Name: N-(2-chlorophenyl)-4-keto-4-[N'-[2-(2-sec-butylphenoxy)propanoyl]hydrazino]butyramide Formula: C23H28ClN3O4 MolecularWeight: 445.93912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O4/c1-4-15(2)17-9-5-8-12-20(17)31-16(3)23(30)27-26-22(29)14-13-21(28)25-19-11-7-6-10-18(19)24/h5-12,15-16H,4,13-14H2,1-3H3,(H,25,28)(H,26,29)(H,27,30)