2-[4-chloranyl-3,5-bis(4-chlorophenyl)pyrazol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-chloranyl-3,5-bis(4-chlorophenyl)pyrazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-chloro-3,5-bis(4-chlorophenyl)pyrazol-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-chloro-3,5-bis(4-chlorophenyl)-1-pyrazolyl]-N-phenylacetamide IUPAC Name: 2-[4-chloro-3,5-bis(4-chlorophenyl)pyrazol-1-yl]-N-phenylacetamide Traditional Name: 2-[4-chloro-3,5-bis(4-chlorophenyl)pyrazol-1-yl]-N-phenyl-acetamide Formula: C23H16Cl3N3O MolecularWeight: 456.75164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C(=C(C(=N2)C3=CC=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C(=C(C(=N2)C3=CC=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16Cl3N3O/c24-17-10-6-15(7-11-17)22-21(26)23(16-8-12-18(25)13-9-16)29(28-22)14-20(30)27-19-4-2-1-3-5-19/h1-13H,14H2,(H,27,30)