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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NNC(=O)CCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC=C2C(=O)NNC(=O)CCC(=O)NC3=CC=CC=C3Cl

InChI

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