3-[(2,4-dichlorophenyl)methoxy]-N-(4-nitrophenyl)thiophene-2-carboxamide

Systemtic Name: 3-[(2,4-dichlorophenyl)methoxy]-N-(4-nitrophenyl)thiophene-2-carboxamide Openeye Name: 3-[(2,4-dichlorophenyl)methoxy]-N-(4-nitrophenyl)thiophene-2-carboxamide CAS Name: 3-[(2,4-dichlorophenyl)methoxy]-N-(4-nitrophenyl)-2-thiophenecarboxamide IUPAC Name: 3-[(2,4-dichlorophenyl)methoxy]-N-(4-nitrophenyl)thiophene-2-carboxamide Traditional Name: 3-(2,4-dichlorobenzyl)oxy-N-(4-nitrophenyl)thiophene-2-carboxamide Formula: C18H12Cl2N2O4S MolecularWeight: 423.26988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=C(C=CS2)OCC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=C(C=CS2)OCC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H12Cl2N2O4S/c19-12-2-1-11(15(20)9-12)10-26-16-7-8-27-17(16)18(23)21-13-3-5-14(6-4-13)22(24)25/h1-9H,10H2,(H,21,23)