4-[(4-chloranylpyrazol-1-yl)methyl]-N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]benzamide

Systemtic Name: 4-[(4-chloranylpyrazol-1-yl)methyl]-N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]benzamide Openeye Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]benzamide CAS Name: 4-[(4-chloro-1-pyrazolyl)methyl]-N-[3-(2-methoxyphenoxy)-5-nitrophenyl]benzamide IUPAC Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-[3-(2-methoxyphenoxy)-5-nitrophenyl]benzamide Traditional Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-[3-(2-methoxyphenoxy)-5-nitro-phenyl]benzamide Formula: C24H19ClN4O5 MolecularWeight: 478.88446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)CN4C=C(C=N4)Cl

Isomeric SMILES

COC1=CC=CC=C1OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C3=CC=C(C=C3)CN4C=C(C=N4)Cl

InChI

InChI=1S/C24H19ClN4O5/c1-33-22-4-2-3-5-23(22)34-21-11-19(10-20(12-21)29(31)32)27-24(30)17-8-6-16(7-9-17)14-28-15-18(25)13-26-28/h2-13,15H,14H2,1H3,(H,27,30)