N-(4-chloranyl-2-nitro-phenyl)-4-[(3-chloranylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-4-[(3-chloranylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-4-[(3-chlorophenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(4-chloro-2-nitrophenyl)-4-[(3-chlorophenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-4-[(3-chlorophenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-4-[(3-chlorophenoxy)methyl]thiophene-2-carboxamide Formula: C18H12Cl2N2O4S MolecularWeight: 423.26988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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