4-[2-(5-bromanyl-2-propoxy-phenyl)carbonylhydrazinyl]-N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-(5-bromanyl-2-propoxy-phenyl)carbonylhydrazinyl]-N-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-(5-bromo-2-propoxy-benzoyl)hydrazino]-N-(3-chloro-2-methyl-phenyl)-4-oxo-butanamide CAS Name: 4-[[(5-bromo-2-propoxyphenyl)-oxomethyl]hydrazo]-N-(3-chloro-2-methylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-(5-bromo-2-propoxybenzoyl)hydrazinyl]-N-(3-chloro-2-methylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-(5-bromo-2-propoxy-benzoyl)hydrazino]-N-(3-chloro-2-methyl-phenyl)-4-keto-butyramide Formula: C21H23BrClN3O4 MolecularWeight: 496.78202

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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(=CC=C2)Cl)C

Isomeric SMILES

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

InChI

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