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

Systemtic Name: 3-[(4-chloranylpyrazol-1-yl)methyl]-N-[(2-chlorophenyl)methyl]benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[(4-chloropyrazol-1-yl)methyl]benzamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[(4-chloro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[(4-chloropyrazol-1-yl)methyl]benzamide Traditional Name: N-(2-chlorobenzyl)-3-[(4-chloropyrazol-1-yl)methyl]benzamide Formula: C18H15Cl2N3O MolecularWeight: 360.2372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2N3O/c19-16-10-22-23(12-16)11-13-4-3-6-14(8-13)18(24)21-9-15-5-1-2-7-17(15)20/h1-8,10,12H,9,11H2,(H,21,24)