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

Systemtic Name: N-(2-chlorophenyl)-4-oxidanylidene-4-[2-(2-pentoxyphenyl)carbonylhydrazinyl]butanamide Openeye Name: N-(2-chlorophenyl)-4-oxo-4-[2-(2-pentoxybenzoyl)hydrazino]butanamide CAS Name: N-(2-chlorophenyl)-4-oxo-4-[[oxo-(2-pentoxyphenyl)methyl]hydrazo]butanamide IUPAC Name: N-(2-chlorophenyl)-4-oxo-4-[2-(2-pentoxybenzoyl)hydrazinyl]butanamide Traditional Name: 4-[N'-(2-amoxybenzoyl)hydrazino]-N-(2-chlorophenyl)-4-keto-butyramide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

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