4-chloranyl-3-nitro-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]benzamide Openeye Name: 4-chloro-3-nitro-N-[2-(2-thienylmethyl)pyrazol-3-yl]benzamide CAS Name: 4-chloro-3-nitro-N-[2-(thiophen-2-ylmethyl)-3-pyrazolyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-[2-(thiophen-2-ylmethyl)pyrazol-3-yl]benzamide Traditional Name: 4-chloro-3-nitro-N-[2-(2-thenyl)pyrazol-3-yl]benzamide Formula: C15H11ClN4O3S MolecularWeight: 362.79084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CN2C(=CC=N2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)CN2C(=CC=N2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN4O3S/c16-12-4-3-10(8-13(12)20(22)23)15(21)18-14-5-6-17-19(14)9-11-2-1-7-24-11/h1-8H,9H2,(H,18,21)