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

Systemtic Name: 3,4-bis(chloranyl)-N-[3-(3-chlorophenyl)-5-propyl-1H-pyrazol-4-yl]benzamide Openeye Name: 3,4-dichloro-N-[3-(3-chlorophenyl)-5-propyl-1H-pyrazol-4-yl]benzamide CAS Name: 3,4-dichloro-N-[3-(3-chlorophenyl)-5-propyl-1H-pyrazol-4-yl]benzamide IUPAC Name: 3,4-dichloro-N-[3-(3-chlorophenyl)-5-propyl-1H-pyrazol-4-yl]benzamide Traditional Name: 3,4-dichloro-N-[3-(3-chlorophenyl)-5-propyl-1H-pyrazol-4-yl]benzamide Formula: C19H16Cl3N3O MolecularWeight: 408.70884

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=NN1)C2=CC(=CC=C2)Cl)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCCC1=C(C(=NN1)C2=CC(=CC=C2)Cl)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl3N3O/c1-2-4-16-18(17(25-24-16)11-5-3-6-13(20)9-11)23-19(26)12-7-8-14(21)15(22)10-12/h3,5-10H,2,4H2,1H3,(H,23,26)(H,24,25)