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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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