N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-nitro-benzamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-nitro-benzamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-nitro-benzamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]-3-nitrobenzamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-nitrobenzamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-3-yl]-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(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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