N-[2,4-bis(chloranyl)-5-methoxy-phenyl]-3-(2-fluoranyl-4-nitro-phenoxy)thiophene-2-carboxamide

Systemtic Name: N-[2,4-bis(chloranyl)-5-methoxy-phenyl]-3-(2-fluoranyl-4-nitro-phenoxy)thiophene-2-carboxamide Openeye Name: N-(2,4-dichloro-5-methoxy-phenyl)-3-(2-fluoro-4-nitro-phenoxy)thiophene-2-carboxamide CAS Name: N-(2,4-dichloro-5-methoxyphenyl)-3-(2-fluoro-4-nitrophenoxy)-2-thiophenecarboxamide IUPAC Name: N-(2,4-dichloro-5-methoxyphenyl)-3-(2-fluoro-4-nitrophenoxy)thiophene-2-carboxamide Traditional Name: N-(2,4-dichloro-5-methoxy-phenyl)-3-(2-fluoro-4-nitro-phenoxy)thiophene-2-carboxamide Formula: C18H11Cl2FN2O5S MolecularWeight: 457.259743

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)C2=C(C=CS2)OC3=C(C=C(C=C3)[N+](=O)[O-])F)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)C2=C(C=CS2)OC3=C(C=C(C=C3)[N+](=O)[O-])F)Cl)Cl

InChI

InChI=1S/C18H11Cl2FN2O5S/c1-27-16-8-13(10(19)7-11(16)20)22-18(24)17-15(4-5-29-17)28-14-3-2-9(23(25)26)6-12(14)21/h2-8H,1H3,(H,22,24)