N-(2-chlorophenyl)-4-oxidanylidene-4-[2-[3-(2-phenoxyethoxy)phenyl]carbonylhydrazinyl]butanamide

Systemtic Name: N-(2-chlorophenyl)-4-oxidanylidene-4-[2-[3-(2-phenoxyethoxy)phenyl]carbonylhydrazinyl]butanamide Openeye Name: N-(2-chlorophenyl)-4-oxo-4-[2-[3-(2-phenoxyethoxy)benzoyl]hydrazino]butanamide CAS Name: N-(2-chlorophenyl)-4-oxo-4-[[oxo-[3-(2-phenoxyethoxy)phenyl]methyl]hydrazo]butanamide IUPAC Name: N-(2-chlorophenyl)-4-oxo-4-[2-[3-(2-phenoxyethoxy)benzoyl]hydrazinyl]butanamide Traditional Name: N-(2-chlorophenyl)-4-keto-4-[N'-[3-(2-phenoxyethoxy)benzoyl]hydrazino]butyramide Formula: C25H24ClN3O5 MolecularWeight: 481.92816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)NNC(=O)CCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)C(=O)NNC(=O)CCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C25H24ClN3O5/c26-21-11-4-5-12-22(21)27-23(30)13-14-24(31)28-29-25(32)18-7-6-10-20(17-18)34-16-15-33-19-8-2-1-3-9-19/h1-12,17H,13-16H2,(H,27,30)(H,28,31)(H,29,32)