2-[[(2R)-2-(2-bromanyl-4-chloranyl-phenoxy)propanoyl]amino]thiophene-3-carboxamide

Systemtic Name: 2-[[(2R)-2-(2-bromanyl-4-chloranyl-phenoxy)propanoyl]amino]thiophene-3-carboxamide Openeye Name: 2-[[(2R)-2-(2-bromo-4-chloro-phenoxy)propanoyl]amino]thiophene-3-carboxamide CAS Name: 2-[[(2R)-2-(2-bromo-4-chlorophenoxy)-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[(2R)-2-(2-bromo-4-chlorophenoxy)propanoyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[(2R)-2-(2-bromo-4-chloro-phenoxy)propanoyl]amino]thiophene-3-carboxamide Formula: C14H12BrClN2O3S MolecularWeight: 403.67868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C(=O)N)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CS1)C(=O)N)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C14H12BrClN2O3S/c1-7(21-11-3-2-8(16)6-10(11)15)13(20)18-14-9(12(17)19)4-5-22-14/h2-7H,1H3,(H2,17,19)(H,18,20)/t7-/m1/s1