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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)Br

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)Br

InChI

InChI=1S/C21H23BrClN3O4/c1-13(2)12-30-18-8-7-14(11-15(18)22)21(29)26-25-20(28)10-9-19(27)24-17-6-4-3-5-16(17)23/h3-8,11,13H,9-10,12H2,1-2H3,(H,24,27)(H,25,28)(H,26,29)