4-[[(2R)-2-(2-bromanyl-4-chloranyl-phenoxy)propanoyl]amino]benzamide

Systemtic Name: 4-[[(2R)-2-(2-bromanyl-4-chloranyl-phenoxy)propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(2-bromo-4-chloro-phenoxy)propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-(2-bromo-4-chlorophenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(2-bromo-4-chlorophenoxy)propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-(2-bromo-4-chloro-phenoxy)propanoyl]amino]benzamide Formula: C16H14BrClN2O3 MolecularWeight: 397.65096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C(=O)N)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C16H14BrClN2O3/c1-9(23-14-7-4-11(18)8-13(14)17)16(22)20-12-5-2-10(3-6-12)15(19)21/h2-9H,1H3,(H2,19,21)(H,20,22)/t9-/m1/s1