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

Systemtic Name: N-(2-chlorophenyl)-4-oxidanylidene-4-[2-[2-(4-propan-2-ylphenoxy)propanoyl]hydrazinyl]butanamide Openeye Name: N-(2-chlorophenyl)-4-[2-[2-(4-isopropylphenoxy)propanoyl]hydrazino]-4-oxo-butanamide CAS Name: N-(2-chlorophenyl)-4-oxo-4-[[1-oxo-2-(4-propan-2-ylphenoxy)propyl]hydrazo]butanamide IUPAC Name: N-(2-chlorophenyl)-4-oxo-4-[2-[2-(4-propan-2-ylphenoxy)propanoyl]hydrazinyl]butanamide Traditional Name: N-(2-chlorophenyl)-4-[N'-[2-(4-isopropylphenoxy)propanoyl]hydrazino]-4-keto-butyramide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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