5-bromanyl-N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-2-ethoxy-benzamide

Systemtic Name: 5-bromanyl-N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-2-ethoxy-benzamide Openeye Name: 5-bromo-N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-ethoxy-benzamide CAS Name: 5-bromo-N-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]-2-ethoxybenzamide IUPAC Name: 5-bromo-N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-ethoxybenzamide Traditional Name: 5-bromo-N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-2-ethoxy-benzamide Formula: C24H22BrClN2O4 MolecularWeight: 517.79948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3Cl

InChI

InChI=1S/C24H22BrClN2O4/c1-3-31-21-13-8-16(25)14-19(21)24(30)28-18-11-9-17(10-12-18)27-23(29)15(2)32-22-7-5-4-6-20(22)26/h4-15H,3H2,1-2H3,(H,27,29)(H,28,30)