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

Systemtic Name: N-[2-(2-chloranylphenoxy)phenyl]-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]benzamide Openeye Name: N-[2-(2-chlorophenoxy)phenyl]-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]benzamide CAS Name: N-[2-(2-chlorophenoxy)phenyl]-4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-[2-(2-chlorophenoxy)phenyl]-4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]benzamide Traditional Name: N-[2-(2-chlorophenoxy)phenyl]-4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]benzamide Formula: C25H21ClN4O4 MolecularWeight: 476.91164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC4=CC=CC=C4Cl)C)[N+](=O)[O-]

InChI

InChI=1S/C25H21ClN4O4/c1-16-24(30(32)33)17(2)29(28-16)15-18-11-13-19(14-12-18)25(31)27-21-8-4-6-10-23(21)34-22-9-5-3-7-20(22)26/h3-14H,15H2,1-2H3,(H,27,31)