4-[2-(5-bromanyl-2-propoxy-phenyl)carbonylhydrazinyl]-N-(2,4-dichlorophenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-(5-bromanyl-2-propoxy-phenyl)carbonylhydrazinyl]-N-(2,4-dichlorophenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(5-bromo-2-propoxy-benzoyl)hydrazino]-N-(2,4-dichlorophenyl)-4-oxo-butanamide CAS Name: 4-[[(5-bromo-2-propoxyphenyl)-oxomethyl]hydrazo]-N-(2,4-dichlorophenyl)-4-oxobutanamide IUPAC Name: 4-[2-(5-bromo-2-propoxybenzoyl)hydrazinyl]-N-(2,4-dichlorophenyl)-4-oxobutanamide Traditional Name: 4-[N'-(5-bromo-2-propoxy-benzoyl)hydrazino]-N-(2,4-dichlorophenyl)-4-keto-butyramide Formula: C20H20BrCl2N3O4 MolecularWeight: 517.2005

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H20BrCl2N3O4/c1-2-9-30-17-6-3-12(21)10-14(17)20(29)26-25-19(28)8-7-18(27)24-16-5-4-13(22)11-15(16)23/h3-6,10-11H,2,7-9H2,1H3,(H,24,27)(H,25,28)(H,26,29)