3-[(4-chloranylphenoxy)methyl]-N-[(2-methylpyrazol-3-yl)methyl]benzamide

Systemtic Name: 3-[(4-chloranylphenoxy)methyl]-N-[(2-methylpyrazol-3-yl)methyl]benzamide Openeye Name: 3-[(4-chlorophenoxy)methyl]-N-[(2-methylpyrazol-3-yl)methyl]benzamide CAS Name: 3-[(4-chlorophenoxy)methyl]-N-[(2-methyl-3-pyrazolyl)methyl]benzamide IUPAC Name: 3-[(4-chlorophenoxy)methyl]-N-[(2-methylpyrazol-3-yl)methyl]benzamide Traditional Name: 3-[(4-chlorophenoxy)methyl]-N-[(2-methylpyrazol-3-yl)methyl]benzamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)CNC(=O)C2=CC(=CC=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C(=CC=N1)CNC(=O)C2=CC(=CC=C2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-23-17(9-10-22-23)12-21-19(24)15-4-2-3-14(11-15)13-25-18-7-5-16(20)6-8-18/h2-11H,12-13H2,1H3,(H,21,24)