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

Systemtic Name: 5-chloranyl-N-[1-[(2,4-dichlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-nitro-benzamide Openeye Name: 5-chloro-N-[1-[(2,4-dichlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-nitro-benzamide CAS Name: 5-chloro-N-[1-[(2,4-dichlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-2-nitrobenzamide IUPAC Name: 5-chloro-N-[1-[(2,4-dichlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-2-nitrobenzamide Traditional Name: 5-chloro-N-[1-(2,4-dichlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]-2-nitro-benzamide Formula: C19H15Cl3N4O3 MolecularWeight: 453.7064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=C(C=C(C=C2)Cl)Cl)C)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=C(C=C(C=C2)Cl)Cl)C)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H15Cl3N4O3/c1-10-18(23-19(27)15-7-13(20)5-6-17(15)26(28)29)11(2)25(24-10)9-12-3-4-14(21)8-16(12)22/h3-8H,9H2,1-2H3,(H,23,27)