N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-3-[(4-nitropyrazol-1-yl)methyl]benzamide

Systemtic Name: N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-3-[(4-nitropyrazol-1-yl)methyl]benzamide Openeye Name: N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-3-[(4-nitropyrazol-1-yl)methyl]benzamide CAS Name: N-[3-(4-chlorophenoxy)-5-nitrophenyl]-3-[(4-nitro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-[3-(4-chlorophenoxy)-5-nitrophenyl]-3-[(4-nitropyrazol-1-yl)methyl]benzamide Traditional Name: N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-3-[(4-nitropyrazol-1-yl)methyl]benzamide Formula: C23H16ClN5O6 MolecularWeight: 493.85604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN2C=C(C=N2)[N+](=O)[O-])C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)CN2C=C(C=N2)[N+](=O)[O-])C(=O)NC3=CC(=CC(=C3)OC4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H16ClN5O6/c24-17-4-6-21(7-5-17)35-22-10-18(9-19(11-22)28(31)32)26-23(30)16-3-1-2-15(8-16)13-27-14-20(12-25-27)29(33)34/h1-12,14H,13H2,(H,26,30)