2-(3-chloranylphenoxy)-N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]ethanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(3-chlorophenoxy)-N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]acetamide CAS Name: 2-(3-chlorophenoxy)-N-[2-[(3-chlorophenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(3-chlorophenoxy)-N-[2-[(3-chlorophenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: N-[2-(3-chlorobenzyl)pyrazol-3-yl]-2-(3-chlorophenoxy)acetamide Formula: C18H15Cl2N3O2 MolecularWeight: 376.2366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CN2C(=CC=N2)NC(=O)COC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CN2C(=CC=N2)NC(=O)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H15Cl2N3O2/c19-14-4-1-3-13(9-14)11-23-17(7-8-21-23)22-18(24)12-25-16-6-2-5-15(20)10-16/h1-10H,11-12H2,(H,22,24)