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

Systemtic Name: N-(2,4-dichlorophenyl)-4-oxidanylidene-4-[2-(2-pentoxyphenyl)carbonylhydrazinyl]butanamide Openeye Name: N-(2,4-dichlorophenyl)-4-oxo-4-[2-(2-pentoxybenzoyl)hydrazino]butanamide CAS Name: N-(2,4-dichlorophenyl)-4-oxo-4-[[oxo-(2-pentoxyphenyl)methyl]hydrazo]butanamide IUPAC Name: N-(2,4-dichlorophenyl)-4-oxo-4-[2-(2-pentoxybenzoyl)hydrazinyl]butanamide Traditional Name: 4-[N'-(2-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=CC=C1C(=O)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C22H25Cl2N3O4/c1-2-3-6-13-31-19-8-5-4-7-16(19)22(30)27-26-21(29)12-11-20(28)25-18-10-9-15(23)14-17(18)24/h4-5,7-10,14H,2-3,6,11-13H2,1H3,(H,25,28)(H,26,29)(H,27,30)