N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3,5-dinitro-benzamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3,5-dinitro-benzamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3,5-dinitro-benzamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-3,5-dinitrobenzamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3,5-dinitrobenzamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-3-yl]-3,5-dinitro-benzamide Formula: C17H12ClN5O5 MolecularWeight: 401.76068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClN5O5/c18-15-4-2-1-3-11(15)10-21-6-5-16(20-21)19-17(24)12-7-13(22(25)26)9-14(8-12)23(27)28/h1-9H,10H2,(H,19,20,24)