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

Systemtic Name: N-(2,4-dichlorophenyl)-4-oxidanylidene-4-[2-(4-phenethyloxyphenyl)carbonylhydrazinyl]butanamide Openeye Name: N-(2,4-dichlorophenyl)-4-oxo-4-[2-(4-phenethyloxybenzoyl)hydrazino]butanamide CAS Name: N-(2,4-dichlorophenyl)-4-oxo-4-[[oxo-(4-phenethyloxyphenyl)methyl]hydrazo]butanamide IUPAC Name: N-(2,4-dichlorophenyl)-4-oxo-4-[2-(4-phenethyloxybenzoyl)hydrazinyl]butanamide Traditional Name: N-(2,4-dichlorophenyl)-4-keto-4-[N'-(4-phenethyloxybenzoyl)hydrazino]butyramide Formula: C25H23Cl2N3O4 MolecularWeight: 500.37382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NNC(=O)CCC(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NNC(=O)CCC(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C25H23Cl2N3O4/c26-19-8-11-22(21(27)16-19)28-23(31)12-13-24(32)29-30-25(33)18-6-9-20(10-7-18)34-15-14-17-4-2-1-3-5-17/h1-11,16H,12-15H2,(H,28,31)(H,29,32)(H,30,33)