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

Systemtic Name: N-(2-chlorophenyl)-4-oxidanylidene-4-[2-(4-pentoxyphenyl)carbonylhydrazinyl]butanamide Openeye Name: N-(2-chlorophenyl)-4-oxo-4-[2-(4-pentoxybenzoyl)hydrazino]butanamide CAS Name: N-(2-chlorophenyl)-4-oxo-4-[[oxo-(4-pentoxyphenyl)methyl]hydrazo]butanamide IUPAC Name: N-(2-chlorophenyl)-4-oxo-4-[2-(4-pentoxybenzoyl)hydrazinyl]butanamide Traditional Name: 4-[N'-(4-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=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

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