3,4-bis(chloranyl)-N-[1-(4-chlorophenyl)-5-ethyl-pyrazol-3-yl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[1-(4-chlorophenyl)-5-ethyl-pyrazol-3-yl]benzamide Openeye Name: 3,4-dichloro-N-[1-(4-chlorophenyl)-5-ethyl-pyrazol-3-yl]benzamide CAS Name: 3,4-dichloro-N-[1-(4-chlorophenyl)-5-ethyl-3-pyrazolyl]benzamide IUPAC Name: 3,4-dichloro-N-[1-(4-chlorophenyl)-5-ethylpyrazol-3-yl]benzamide Traditional Name: 3,4-dichloro-N-[1-(4-chlorophenyl)-5-ethyl-pyrazol-3-yl]benzamide Formula: C18H14Cl3N3O MolecularWeight: 394.68226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1C2=CC=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=CC(=NN1C2=CC=C(C=C2)Cl)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl3N3O/c1-2-13-10-17(23-24(13)14-6-4-12(19)5-7-14)22-18(25)11-3-8-15(20)16(21)9-11/h3-10H,2H2,1H3,(H,22,23,25)