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

Systemtic Name: 2-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]-N-phenyl-benzamide Openeye Name: 2-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]-N-phenyl-benzamide CAS Name: 2-[[2-(2-bromo-4-chlorophenoxy)-1-oxopropyl]amino]-N-phenylbenzamide IUPAC Name: 2-[2-(2-bromo-4-chlorophenoxy)propanoylamino]-N-phenylbenzamide Traditional Name: 2-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]-N-phenyl-benzamide Formula: C22H18BrClN2O3 MolecularWeight: 473.74692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C22H18BrClN2O3/c1-14(29-20-12-11-15(24)13-18(20)23)21(27)26-19-10-6-5-9-17(19)22(28)25-16-7-3-2-4-8-16/h2-14H,1H3,(H,25,28)(H,26,27)