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

Systemtic Name: N-[2,4-bis(chloranyl)-5-phenylmethoxy-phenyl]-3-(4-nitrophenoxy)thiophene-2-carboxamide Openeye Name: N-(5-benzyloxy-2,4-dichloro-phenyl)-3-(4-nitrophenoxy)thiophene-2-carboxamide CAS Name: N-(2,4-dichloro-5-phenylmethoxyphenyl)-3-(4-nitrophenoxy)-2-thiophenecarboxamide IUPAC Name: N-(2,4-dichloro-5-phenylmethoxyphenyl)-3-(4-nitrophenoxy)thiophene-2-carboxamide Traditional Name: N-(5-benzoxy-2,4-dichloro-phenyl)-3-(4-nitrophenoxy)thiophene-2-carboxamide Formula: C24H16Cl2N2O5S MolecularWeight: 515.36524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C(=C2)NC(=O)C3=C(C=CS3)OC4=CC=C(C=C4)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C(=C2)NC(=O)C3=C(C=CS3)OC4=CC=C(C=C4)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C24H16Cl2N2O5S/c25-18-12-19(26)22(32-14-15-4-2-1-3-5-15)13-20(18)27-24(29)23-21(10-11-34-23)33-17-8-6-16(7-9-17)28(30)31/h1-13H,14H2,(H,27,29)