3-[[2,6-bis(chloranyl)phenyl]methoxy]-N-(4-nitrophenyl)thiophene-2-carboxamide

Systemtic Name: 3-[[2,6-bis(chloranyl)phenyl]methoxy]-N-(4-nitrophenyl)thiophene-2-carboxamide Openeye Name: 3-[(2,6-dichlorophenyl)methoxy]-N-(4-nitrophenyl)thiophene-2-carboxamide CAS Name: 3-[(2,6-dichlorophenyl)methoxy]-N-(4-nitrophenyl)-2-thiophenecarboxamide IUPAC Name: 3-[(2,6-dichlorophenyl)methoxy]-N-(4-nitrophenyl)thiophene-2-carboxamide Traditional Name: 3-(2,6-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(=C(C(=C1)Cl)COC2=C(SC=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)COC2=C(SC=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

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