N-(2,4-dichlorophenyl)-4-oxidanylidene-4-[2-(4-pentoxyphenyl)carbonylhydrazinyl]butanamide

Systemtic Name: N-(2,4-dichlorophenyl)-4-oxidanylidene-4-[2-(4-pentoxyphenyl)carbonylhydrazinyl]butanamide Openeye Name: N-(2,4-dichlorophenyl)-4-oxo-4-[2-(4-pentoxybenzoyl)hydrazino]butanamide CAS Name: N-(2,4-dichlorophenyl)-4-oxo-4-[[oxo-(4-pentoxyphenyl)methyl]hydrazo]butanamide IUPAC Name: N-(2,4-dichlorophenyl)-4-oxo-4-[2-(4-pentoxybenzoyl)hydrazinyl]butanamide Traditional Name: 4-[N'-(4-amoxybenzoyl)hydrazino]-N-(2,4-dichlorophenyl)-4-keto-butyramide Formula: C22H25Cl2N3O4 MolecularWeight: 466.3576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

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