3-bromanyl-N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-4-prop-2-enoxy-benzamide

Systemtic Name: 3-bromanyl-N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-bromo-N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]benzamide CAS Name: 3-bromo-N-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]-4-prop-2-enoxybenzamide IUPAC Name: 3-bromo-N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-bromo-N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]benzamide Formula: C25H22BrClN2O4 MolecularWeight: 529.81018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC=C)Br)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC=C)Br)OC3=CC=CC=C3Cl

InChI

InChI=1S/C25H22BrClN2O4/c1-3-14-32-22-13-8-17(15-20(22)26)25(31)29-19-11-9-18(10-12-19)28-24(30)16(2)33-23-7-5-4-6-21(23)27/h3-13,15-16H,1,14H2,2H3,(H,28,30)(H,29,31)