N-[4-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[2-(2-bromo-4-chlorophenoxy)-1-oxopropyl]amino]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[2-(2-bromo-4-chlorophenoxy)propanoylamino]phenyl]-2-methylbenzamide Traditional Name: N-[4-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]phenyl]-2-methyl-benzamide Formula: C23H20BrClN2O3 MolecularWeight: 487.7735

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C23H20BrClN2O3/c1-14-5-3-4-6-19(14)23(29)27-18-10-8-17(9-11-18)26-22(28)15(2)30-21-12-7-16(25)13-20(21)24/h3-13,15H,1-2H3,(H,26,28)(H,27,29)