N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-4-[(4-chloranylpyrazol-1-yl)methyl]thiophene-2-carboxamide

Systemtic Name: N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-4-[(4-chloranylpyrazol-1-yl)methyl]thiophene-2-carboxamide Openeye Name: N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-4-[(4-chloropyrazol-1-yl)methyl]thiophene-2-carboxamide CAS Name: N-[3-(4-chlorophenoxy)-5-nitrophenyl]-4-[(4-chloro-1-pyrazolyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(4-chlorophenoxy)-5-nitrophenyl]-4-[(4-chloropyrazol-1-yl)methyl]thiophene-2-carboxamide Traditional Name: N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-4-[(4-chloropyrazol-1-yl)methyl]thiophene-2-carboxamide Formula: C21H14Cl2N4O4S MolecularWeight: 489.33126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC(=CS3)CN4C=C(C=N4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC(=CS3)CN4C=C(C=N4)Cl)Cl

InChI

InChI=1S/C21H14Cl2N4O4S/c22-14-1-3-18(4-2-14)31-19-7-16(6-17(8-19)27(29)30)25-21(28)20-5-13(12-32-20)10-26-11-15(23)9-24-26/h1-9,11-12H,10H2,(H,25,28)