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

Systemtic Name: N-[2-[2-(2-bromanyl-4-chloranyl-phenoxy)propanoylamino]ethyl]-2-chloranyl-benzamide Openeye Name: N-[2-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]ethyl]-2-chloro-benzamide CAS Name: N-[2-[[2-(2-bromo-4-chlorophenoxy)-1-oxopropyl]amino]ethyl]-2-chlorobenzamide IUPAC Name: N-[2-[2-(2-bromo-4-chlorophenoxy)propanoylamino]ethyl]-2-chlorobenzamide Traditional Name: N-[2-[2-(2-bromo-4-chloro-phenoxy)propanoylamino]ethyl]-2-chloro-benzamide Formula: C18H17BrCl2N2O3 MolecularWeight: 460.14918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCNC(=O)C1=CC=CC=C1Cl)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC(C(=O)NCCNC(=O)C1=CC=CC=C1Cl)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C18H17BrCl2N2O3/c1-11(26-16-7-6-12(20)10-14(16)19)17(24)22-8-9-23-18(25)13-4-2-3-5-15(13)21/h2-7,10-11H,8-9H2,1H3,(H,22,24)(H,23,25)