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

Systemtic Name: 2-[5-chloranyl-1-[4-(3-chlorophenyl)phenyl]pyrazol-4-yl]-N-phenyl-ethanamide Openeye Name: 2-[5-chloro-1-[4-(3-chlorophenyl)phenyl]pyrazol-4-yl]-N-phenyl-acetamide CAS Name: 2-[5-chloro-1-[4-(3-chlorophenyl)phenyl]-4-pyrazolyl]-N-phenylacetamide IUPAC Name: 2-[5-chloro-1-[4-(3-chlorophenyl)phenyl]pyrazol-4-yl]-N-phenylacetamide Traditional Name: 2-[5-chloro-1-[4-(3-chlorophenyl)phenyl]pyrazol-4-yl]-N-phenyl-acetamide Formula: C23H17Cl2N3O MolecularWeight: 422.30658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC2=C(N(N=C2)C3=CC=C(C=C3)C4=CC(=CC=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC2=C(N(N=C2)C3=CC=C(C=C3)C4=CC(=CC=C4)Cl)Cl

InChI

InChI=1S/C23H17Cl2N3O/c24-19-6-4-5-17(13-19)16-9-11-21(12-10-16)28-23(25)18(15-26-28)14-22(29)27-20-7-2-1-3-8-20/h1-13,15H,14H2,(H,27,29)