N-(2,4-dichlorophenyl)-4-oxidanylidene-4-[2-(2-phenoxybutanoyl)hydrazinyl]butanamide

Systemtic Name: N-(2,4-dichlorophenyl)-4-oxidanylidene-4-[2-(2-phenoxybutanoyl)hydrazinyl]butanamide Openeye Name: N-(2,4-dichlorophenyl)-4-oxo-4-[2-(2-phenoxybutanoyl)hydrazino]butanamide CAS Name: N-(2,4-dichlorophenyl)-4-oxo-4-[(1-oxo-2-phenoxybutyl)hydrazo]butanamide IUPAC Name: N-(2,4-dichlorophenyl)-4-oxo-4-[2-(2-phenoxybutanoyl)hydrazinyl]butanamide Traditional Name: N-(2,4-dichlorophenyl)-4-keto-4-[N'-(2-phenoxybutanoyl)hydrazino]butyramide Formula: C20H21Cl2N3O4 MolecularWeight: 438.30444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC(=O)CCC(=O)NC1=C(C=C(C=C1)Cl)Cl)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NNC(=O)CCC(=O)NC1=C(C=C(C=C1)Cl)Cl)OC2=CC=CC=C2

InChI

InChI=1S/C20H21Cl2N3O4/c1-2-17(29-14-6-4-3-5-7-14)20(28)25-24-19(27)11-10-18(26)23-16-9-8-13(21)12-15(16)22/h3-9,12,17H,2,10-11H2,1H3,(H,23,26)(H,24,27)(H,25,28)