4-chloranyl-N-[5-(4-chlorophenyl)-2-(4-chlorophenyl)carbonyl-pyrazol-3-yl]benzamide

Systemtic Name: 4-chloranyl-N-[5-(4-chlorophenyl)-2-(4-chlorophenyl)carbonyl-pyrazol-3-yl]benzamide Openeye Name: 4-chloro-N-[2-(4-chlorobenzoyl)-5-(4-chlorophenyl)pyrazol-3-yl]benzamide CAS Name: 4-chloro-N-[5-(4-chlorophenyl)-2-[(4-chlorophenyl)-oxomethyl]-3-pyrazolyl]benzamide IUPAC Name: 4-chloro-N-[2-(4-chlorobenzoyl)-5-(4-chlorophenyl)pyrazol-3-yl]benzamide Traditional Name: 4-chloro-N-[2-(4-chlorobenzoyl)-5-(4-chlorophenyl)pyrazol-3-yl]benzamide Formula: C23H14Cl3N3O2 MolecularWeight: 470.73516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN(C(=C2)NC(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN(C(=C2)NC(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H14Cl3N3O2/c24-17-7-1-14(2-8-17)20-13-21(27-22(30)15-3-9-18(25)10-4-15)29(28-20)23(31)16-5-11-19(26)12-6-16/h1-13H,(H,27,30)