N-[3-[[(2R)-2-(2-bromanyl-4-chloranyl-phenoxy)propanoyl]amino]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[[(2R)-2-(2-bromanyl-4-chloranyl-phenoxy)propanoyl]amino]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[(2R)-2-(2-bromo-4-chloro-phenoxy)propanoyl]amino]phenyl]furan-2-carboxamide CAS Name: N-[3-[[(2R)-2-(2-bromo-4-chlorophenoxy)-1-oxopropyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[(2R)-2-(2-bromo-4-chlorophenoxy)propanoyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[(2R)-2-(2-bromo-4-chloro-phenoxy)propanoyl]amino]phenyl]-2-furamide Formula: C20H16BrClN2O4 MolecularWeight: 463.70904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CO2)OC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CO2)OC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C20H16BrClN2O4/c1-12(28-17-8-7-13(22)10-16(17)21)19(25)23-14-4-2-5-15(11-14)24-20(26)18-6-3-9-27-18/h2-12H,1H3,(H,23,25)(H,24,26)/t12-/m1/s1