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

Systemtic Name: N-(2-chlorophenyl)-4-oxidanylidene-4-[2-(4-phenethyloxyphenyl)carbonylhydrazinyl]butanamide Openeye Name: N-(2-chlorophenyl)-4-oxo-4-[2-(4-phenethyloxybenzoyl)hydrazino]butanamide CAS Name: N-(2-chlorophenyl)-4-oxo-4-[[oxo-(4-phenethyloxyphenyl)methyl]hydrazo]butanamide IUPAC Name: N-(2-chlorophenyl)-4-oxo-4-[2-(4-phenethyloxybenzoyl)hydrazinyl]butanamide Traditional Name: N-(2-chlorophenyl)-4-keto-4-[N'-(4-phenethyloxybenzoyl)hydrazino]butyramide Formula: C25H24ClN3O4 MolecularWeight: 465.92876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NNC(=O)CCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NNC(=O)CCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C25H24ClN3O4/c26-21-8-4-5-9-22(21)27-23(30)14-15-24(31)28-29-25(32)19-10-12-20(13-11-19)33-17-16-18-6-2-1-3-7-18/h1-13H,14-17H2,(H,27,30)(H,28,31)(H,29,32)