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

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-4-[(4-chloranylpyrazol-1-yl)methyl]thiophene-2-carboxamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-4-[(4-chloropyrazol-1-yl)methyl]thiophene-2-carboxamide CAS Name: N-(2-chloro-5-nitrophenyl)-4-[(4-chloro-1-pyrazolyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-4-[(4-chloropyrazol-1-yl)methyl]thiophene-2-carboxamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-4-[(4-chloropyrazol-1-yl)methyl]thiophene-2-carboxamide Formula: C15H10Cl2N4O3S MolecularWeight: 397.2359

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])NC(=O)C2=CC(=CS2)CN3C=C(C=N3)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])NC(=O)C2=CC(=CS2)CN3C=C(C=N3)Cl)Cl

InChI

InChI=1S/C15H10Cl2N4O3S/c16-10-5-18-20(7-10)6-9-3-14(25-8-9)15(22)19-13-4-11(21(23)24)1-2-12(13)17/h1-5,7-8H,6H2,(H,19,22)