N-(2,4-dichlorophenyl)-4-oxidanylidene-4-[2-(3-phenethyloxyphenyl)carbonylhydrazinyl]butanamide

Systemtic Name: N-(2,4-dichlorophenyl)-4-oxidanylidene-4-[2-(3-phenethyloxyphenyl)carbonylhydrazinyl]butanamide Openeye Name: N-(2,4-dichlorophenyl)-4-oxo-4-[2-(3-phenethyloxybenzoyl)hydrazino]butanamide CAS Name: N-(2,4-dichlorophenyl)-4-oxo-4-[[oxo-(3-phenethyloxyphenyl)methyl]hydrazo]butanamide IUPAC Name: N-(2,4-dichlorophenyl)-4-oxo-4-[2-(3-phenethyloxybenzoyl)hydrazinyl]butanamide Traditional Name: N-(2,4-dichlorophenyl)-4-keto-4-[N'-(3-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=CC(=C2)C(=O)NNC(=O)CCC(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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