4-chloranyl-3-nitro-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 4-chloro-3-nitro-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 4-chloro-3-nitro-N-[[2-(1-pyrazolylmethyl)phenyl]methyl]benzamide IUPAC Name: 4-chloro-3-nitro-N-[[2-(pyrazol-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 4-chloro-3-nitro-N-[2-(pyrazol-1-ylmethyl)benzyl]benzamide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN4O3/c19-16-7-6-13(10-17(16)23(25)26)18(24)20-11-14-4-1-2-5-15(14)12-22-9-3-8-21-22/h1-10H,11-12H2,(H,20,24)