N-(4-chloranyl-2-fluoranyl-phenyl)-4-[(4-chloranylpyrazol-1-yl)methyl]benzamide

Systemtic Name: N-(4-chloranyl-2-fluoranyl-phenyl)-4-[(4-chloranylpyrazol-1-yl)methyl]benzamide Openeye Name: N-(4-chloro-2-fluoro-phenyl)-4-[(4-chloropyrazol-1-yl)methyl]benzamide CAS Name: N-(4-chloro-2-fluorophenyl)-4-[(4-chloro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-(4-chloro-2-fluorophenyl)-4-[(4-chloropyrazol-1-yl)methyl]benzamide Traditional Name: N-(4-chloro-2-fluoro-phenyl)-4-[(4-chloropyrazol-1-yl)methyl]benzamide Formula: C17H12Cl2FN3O MolecularWeight: 364.201083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(C=N2)Cl)C(=O)NC3=C(C=C(C=C3)Cl)F

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C=N2)Cl)C(=O)NC3=C(C=C(C=C3)Cl)F

InChI

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