N-(2-chlorophenyl)-4-oxidanylidene-4-[2-[2-(4-phenylphenoxy)ethanoyl]hydrazinyl]butanamide

Systemtic Name: N-(2-chlorophenyl)-4-oxidanylidene-4-[2-[2-(4-phenylphenoxy)ethanoyl]hydrazinyl]butanamide Openeye Name: N-(2-chlorophenyl)-4-oxo-4-[2-[2-(4-phenylphenoxy)acetyl]hydrazino]butanamide CAS Name: N-(2-chlorophenyl)-4-oxo-4-[[1-oxo-2-(4-phenylphenoxy)ethyl]hydrazo]butanamide IUPAC Name: N-(2-chlorophenyl)-4-oxo-4-[2-[2-(4-phenylphenoxy)acetyl]hydrazinyl]butanamide Traditional Name: N-(2-chlorophenyl)-4-keto-4-[N'-[2-(4-phenylphenoxy)acetyl]hydrazino]butyramide Formula: C24H22ClN3O4 MolecularWeight: 451.90218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O4/c25-20-8-4-5-9-21(20)26-22(29)14-15-23(30)27-28-24(31)16-32-19-12-10-18(11-13-19)17-6-2-1-3-7-17/h1-13H,14-16H2,(H,26,29)(H,27,30)(H,28,31)