N-(3-chloranyl-2-methyl-phenyl)-4-[2-[2-(4-ethylphenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[2-[2-(4-ethylphenoxy)propanoyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[2-[2-(4-ethylphenoxy)propanoyl]hydrazino]-4-oxo-butanamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[[2-(4-ethylphenoxy)-1-oxopropyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[2-[2-(4-ethylphenoxy)propanoyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-[N'-[2-(4-ethylphenoxy)propanoyl]hydrazino]-4-keto-butyramide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCC(=O)NC2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)CCC(=O)NC2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C22H26ClN3O4/c1-4-16-8-10-17(11-9-16)30-15(3)22(29)26-25-21(28)13-12-20(27)24-19-7-5-6-18(23)14(19)2/h5-11,15H,4,12-13H2,1-3H3,(H,24,27)(H,25,28)(H,26,29)