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

Systemtic Name: 4-chloranyl-3-nitro-N-[2-(phenylmethyl)pyrazol-3-yl]benzamide Openeye Name: N-(2-benzylpyrazol-3-yl)-4-chloro-3-nitro-benzamide CAS Name: 4-chloro-3-nitro-N-[2-(phenylmethyl)-3-pyrazolyl]benzamide IUPAC Name: N-(2-benzylpyrazol-3-yl)-4-chloro-3-nitrobenzamide Traditional Name: N-(2-benzylpyrazol-3-yl)-4-chloro-3-nitro-benzamide Formula: C17H13ClN4O3 MolecularWeight: 356.76312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN4O3/c18-14-7-6-13(10-15(14)22(24)25)17(23)20-16-8-9-19-21(16)11-12-4-2-1-3-5-12/h1-10H,11H2,(H,20,23)