2-[[(2S)-2-(2-bromanyl-4-chloranyl-phenoxy)propanoyl]amino]-N-phenethyl-benzamide

Systemtic Name: 2-[[(2S)-2-(2-bromanyl-4-chloranyl-phenoxy)propanoyl]amino]-N-phenethyl-benzamide Openeye Name: 2-[[(2S)-2-(2-bromo-4-chloro-phenoxy)propanoyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[(2S)-2-(2-bromo-4-chlorophenoxy)-1-oxopropyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[(2S)-2-(2-bromo-4-chlorophenoxy)propanoyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[(2S)-2-(2-bromo-4-chloro-phenoxy)propanoyl]amino]-N-phenethyl-benzamide Formula: C24H22BrClN2O3 MolecularWeight: 501.80008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1C(=O)NCCC2=CC=CC=C2)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C24H22BrClN2O3/c1-16(31-22-12-11-18(26)15-20(22)25)23(29)28-21-10-6-5-9-19(21)24(30)27-14-13-17-7-3-2-4-8-17/h2-12,15-16H,13-14H2,1H3,(H,27,30)(H,28,29)/t16-/m0/s1