4-[2-[4-[2,4-bis(chloranyl)phenoxy]butanoyl]hydrazinyl]-N-(2,4-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[4-[2,4-bis(chloranyl)phenoxy]butanoyl]hydrazinyl]-N-(2,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[4-(2,4-dichlorophenoxy)butanoyl]hydrazino]-N-(2,4-dimethylphenyl)-4-oxo-butanamide CAS Name: 4-[[4-(2,4-dichlorophenoxy)-1-oxobutyl]hydrazo]-N-(2,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[4-(2,4-dichlorophenoxy)butanoyl]hydrazinyl]-N-(2,4-dimethylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[4-(2,4-dichlorophenoxy)butanoyl]hydrazino]-N-(2,4-dimethylphenyl)-4-keto-butyramide Formula: C22H25Cl2N3O4 MolecularWeight: 466.3576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C22H25Cl2N3O4/c1-14-5-7-18(15(2)12-14)25-20(28)9-10-22(30)27-26-21(29)4-3-11-31-19-8-6-16(23)13-17(19)24/h5-8,12-13H,3-4,9-11H2,1-2H3,(H,25,28)(H,26,29)(H,27,30)