4-[2-(3-bromanyl-4-butoxy-phenyl)carbonylhydrazinyl]-N-(2-chlorophenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-(3-bromanyl-4-butoxy-phenyl)carbonylhydrazinyl]-N-(2-chlorophenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(3-bromo-4-butoxy-benzoyl)hydrazino]-N-(2-chlorophenyl)-4-oxo-butanamide CAS Name: 4-[[(3-bromo-4-butoxyphenyl)-oxomethyl]hydrazo]-N-(2-chlorophenyl)-4-oxobutanamide IUPAC Name: 4-[2-(3-bromo-4-butoxybenzoyl)hydrazinyl]-N-(2-chlorophenyl)-4-oxobutanamide Traditional Name: 4-[N'-(3-bromo-4-butoxy-benzoyl)hydrazino]-N-(2-chlorophenyl)-4-keto-butyramide Formula: C21H23BrClN3O4 MolecularWeight: 496.78202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)Br

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)Br

InChI

InChI=1S/C21H23BrClN3O4/c1-2-3-12-30-18-9-8-14(13-15(18)22)21(29)26-25-20(28)11-10-19(27)24-17-7-5-4-6-16(17)23/h4-9,13H,2-3,10-12H2,1H3,(H,24,27)(H,25,28)(H,26,29)