2-[(2-chlorophenyl)methoxy]-N-(1-methylpyrazol-3-yl)benzamide

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-N-(1-methylpyrazol-3-yl)benzamide Openeye Name: 2-[(2-chlorophenyl)methoxy]-N-(1-methylpyrazol-3-yl)benzamide CAS Name: 2-[(2-chlorophenyl)methoxy]-N-(1-methyl-3-pyrazolyl)benzamide IUPAC Name: 2-[(2-chlorophenyl)methoxy]-N-(1-methylpyrazol-3-yl)benzamide Traditional Name: 2-(2-chlorobenzyl)oxy-N-(1-methylpyrazol-3-yl)benzamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClN3O2/c1-22-11-10-17(21-22)20-18(23)14-7-3-5-9-16(14)24-12-13-6-2-4-8-15(13)19/h2-11H,12H2,1H3,(H,20,21,23)