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

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(3,5-dichlorophenyl)-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(3,5-dichlorophenyl)-4-[(2-nitrophenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(3,5-dichlorophenyl)-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(3,5-dichlorophenyl)-4-[(2-nitrophenoxy)methyl]thiophene-2-carboxamide Formula: C18H12Cl2N2O4S MolecularWeight: 423.26988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])OCC2=CSC(=C2)C(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])OCC2=CSC(=C2)C(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

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