3-[(4-chloranylpyrazol-1-yl)methyl]-N-(2-chlorophenyl)benzamide

Systemtic Name: 3-[(4-chloranylpyrazol-1-yl)methyl]-N-(2-chlorophenyl)benzamide Openeye Name: N-(2-chlorophenyl)-3-[(4-chloropyrazol-1-yl)methyl]benzamide CAS Name: N-(2-chlorophenyl)-3-[(4-chloro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-(2-chlorophenyl)-3-[(4-chloropyrazol-1-yl)methyl]benzamide Traditional Name: N-(2-chlorophenyl)-3-[(4-chloropyrazol-1-yl)methyl]benzamide Formula: C17H13Cl2N3O MolecularWeight: 346.21062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)CN3C=C(C=N3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)CN3C=C(C=N3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O/c18-14-9-20-22(11-14)10-12-4-3-5-13(8-12)17(23)21-16-7-2-1-6-15(16)19/h1-9,11H,10H2,(H,21,23)