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

Systemtic Name: 4-[[(2R)-2-(4-bromanyl-2-methanoyl-phenoxy)propanoyl]amino]benzamide Openeye Name: 4-[[(2R)-2-(4-bromo-2-formyl-phenoxy)propanoyl]amino]benzamide CAS Name: 4-[[(2R)-2-(4-bromo-2-formylphenoxy)-1-oxopropyl]amino]benzamide IUPAC Name: 4-[[(2R)-2-(4-bromo-2-formylphenoxy)propanoyl]amino]benzamide Traditional Name: 4-[[(2R)-2-(4-bromo-2-formyl-phenoxy)propanoyl]amino]benzamide Formula: C17H15BrN2O4 MolecularWeight: 391.216

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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)Br)C=O

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O4/c1-10(24-15-7-4-13(18)8-12(15)9-21)17(23)20-14-5-2-11(3-6-14)16(19)22/h2-10H,1H3,(H2,19,22)(H,20,23)/t10-/m1/s1