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

Systemtic Name: 2-[[(2R)-2-(2-chloranyl-4-nitro-phenoxy)propanoyl]amino]thiophene-3-carboxamide Openeye Name: 2-[[(2R)-2-(2-chloro-4-nitro-phenoxy)propanoyl]amino]thiophene-3-carboxamide CAS Name: 2-[[(2R)-2-(2-chloro-4-nitrophenoxy)-1-oxopropyl]amino]-3-thiophenecarboxamide IUPAC Name: 2-[[(2R)-2-(2-chloro-4-nitrophenoxy)propanoyl]amino]thiophene-3-carboxamide Traditional Name: 2-[[(2R)-2-(2-chloro-4-nitro-phenoxy)propanoyl]amino]thiophene-3-carboxamide Formula: C14H12ClN3O5S MolecularWeight: 369.78018

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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)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClN3O5S/c1-7(13(20)17-14-9(12(16)19)4-5-24-14)23-11-3-2-8(18(21)22)6-10(11)15/h2-7H,1H3,(H2,16,19)(H,17,20)/t7-/m1/s1