4-[(2-chloranyl-4-nitro-phenoxy)methyl]-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]benzamide

Systemtic Name: 4-[(2-chloranyl-4-nitro-phenoxy)methyl]-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]benzamide Openeye Name: 4-[(2-chloro-4-nitro-phenoxy)methyl]-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]benzamide CAS Name: 4-[(2-chloro-4-nitrophenoxy)methyl]-N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]benzamide IUPAC Name: 4-[(2-chloro-4-nitrophenoxy)methyl]-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]benzamide Traditional Name: 4-[(2-chloro-4-nitro-phenoxy)methyl]-N-[3-(3,5-dimethylpyrazol-1-yl)propyl]benzamide Formula: C22H23ClN4O4 MolecularWeight: 442.89542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CCCNC(=O)C2=CC=C(C=C2)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=CC(=NN1CCCNC(=O)C2=CC=C(C=C2)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C22H23ClN4O4/c1-15-12-16(2)26(25-15)11-3-10-24-22(28)18-6-4-17(5-7-18)14-31-21-9-8-19(27(29)30)13-20(21)23/h4-9,12-13H,3,10-11,14H2,1-2H3,(H,24,28)