4-[(2-chloranylphenoxy)methyl]-N-(4-nitropyrazol-1-yl)benzamide

Systemtic Name: 4-[(2-chloranylphenoxy)methyl]-N-(4-nitropyrazol-1-yl)benzamide Openeye Name: 4-[(2-chlorophenoxy)methyl]-N-(4-nitropyrazol-1-yl)benzamide CAS Name: 4-[(2-chlorophenoxy)methyl]-N-(4-nitro-1-pyrazolyl)benzamide IUPAC Name: 4-[(2-chlorophenoxy)methyl]-N-(4-nitropyrazol-1-yl)benzamide Traditional Name: 4-[(2-chlorophenoxy)methyl]-N-(4-nitropyrazol-1-yl)benzamide Formula: C17H13ClN4O4 MolecularWeight: 372.76252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC2=CC=C(C=C2)C(=O)NN3C=C(C=N3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCC2=CC=C(C=C2)C(=O)NN3C=C(C=N3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H13ClN4O4/c18-15-3-1-2-4-16(15)26-11-12-5-7-13(8-6-12)17(23)20-21-10-14(9-19-21)22(24)25/h1-10H,11H2,(H,20,23)