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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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