4-[(4-chloranylpyrazol-1-yl)methyl]-N-(4-nitrophenyl)benzamide

Systemtic Name: 4-[(4-chloranylpyrazol-1-yl)methyl]-N-(4-nitrophenyl)benzamide Openeye Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-(4-nitrophenyl)benzamide CAS Name: 4-[(4-chloro-1-pyrazolyl)methyl]-N-(4-nitrophenyl)benzamide IUPAC Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-(4-nitrophenyl)benzamide Traditional Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-(4-nitrophenyl)benzamide Formula: C17H13ClN4O3 MolecularWeight: 356.76312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(C=N2)Cl)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C=N2)Cl)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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