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

Systemtic Name: N-[2,4-bis(chloranyl)-5-methoxy-phenyl]-3-(4-nitrophenoxy)thiophene-2-carboxamide Openeye Name: N-(2,4-dichloro-5-methoxy-phenyl)-3-(4-nitrophenoxy)thiophene-2-carboxamide CAS Name: N-(2,4-dichloro-5-methoxyphenyl)-3-(4-nitrophenoxy)-2-thiophenecarboxamide IUPAC Name: N-(2,4-dichloro-5-methoxyphenyl)-3-(4-nitrophenoxy)thiophene-2-carboxamide Traditional Name: N-(2,4-dichloro-5-methoxy-phenyl)-3-(4-nitrophenoxy)thiophene-2-carboxamide Formula: C18H12Cl2N2O5S MolecularWeight: 439.26928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl2N2O5S/c1-26-16-9-14(12(19)8-13(16)20)21-18(23)17-15(6-7-28-17)27-11-4-2-10(3-5-11)22(24)25/h2-9H,1H3,(H,21,23)