4-[2-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoyl]hydrazinyl]-N-(2-chlorophenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[2-(4-bromanyl-2-propan-2-yl-phenoxy)ethanoyl]hydrazinyl]-N-(2-chlorophenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[2-(4-bromo-2-isopropyl-phenoxy)acetyl]hydrazino]-N-(2-chlorophenyl)-4-oxo-butanamide CAS Name: 4-[[2-(4-bromo-2-propan-2-ylphenoxy)-1-oxoethyl]hydrazo]-N-(2-chlorophenyl)-4-oxobutanamide IUPAC Name: 4-[2-[2-(4-bromo-2-propan-2-ylphenoxy)acetyl]hydrazinyl]-N-(2-chlorophenyl)-4-oxobutanamide Traditional Name: 4-[N'-[2-(4-bromo-2-isopropyl-phenoxy)acetyl]hydrazino]-N-(2-chlorophenyl)-4-keto-butyramide Formula: C21H23BrClN3O4 MolecularWeight: 496.78202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrClN3O4/c1-13(2)15-11-14(22)7-8-18(15)30-12-21(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)