2-(2-chloranyl-6-fluoranyl-phenyl)-N-(5-chloranyl-2-pyrazol-1-yl-phenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)-N-(5-chloranyl-2-pyrazol-1-yl-phenyl)ethanamide Openeye Name: 2-(2-chloro-6-fluoro-phenyl)-N-(5-chloro-2-pyrazol-1-yl-phenyl)acetamide CAS Name: 2-(2-chloro-6-fluorophenyl)-N-[5-chloro-2-(1-pyrazolyl)phenyl]acetamide IUPAC Name: 2-(2-chloro-6-fluorophenyl)-N-(5-chloro-2-pyrazol-1-ylphenyl)acetamide Traditional Name: 2-(2-chloro-6-fluoro-phenyl)-N-(5-chloro-2-pyrazol-1-yl-phenyl)acetamide Formula: C17H12Cl2FN3O MolecularWeight: 364.201083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CC(=O)NC2=C(C=CC(=C2)Cl)N3C=CC=N3)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CC(=O)NC2=C(C=CC(=C2)Cl)N3C=CC=N3)F

InChI

InChI=1S/C17H12Cl2FN3O/c18-11-5-6-16(23-8-2-7-21-23)15(9-11)22-17(24)10-12-13(19)3-1-4-14(12)20/h1-9H,10H2,(H,22,24)