N-[2-(2-chloranylphenoxy)ethyl]-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-methyl-benzamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-methyl-benzamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-methyl-benzamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]-N-methylbenzamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]-N-methylbenzamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]-N-methyl-benzamide Formula: C22H23ClN4O4 MolecularWeight: 442.89542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)N(C)CCOC3=CC=CC=C3Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)N(C)CCOC3=CC=CC=C3Cl)C)[N+](=O)[O-]

InChI

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