2-(4-chloranylphenoxy)-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-[(2-chlorophenyl)methyl]-3-pyrazolyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-[(2-chlorophenyl)methyl]pyrazol-3-yl]acetamide Traditional Name: N-[1-(2-chlorobenzyl)pyrazol-3-yl]-2-(4-chlorophenoxy)acetamide Formula: C18H15Cl2N3O2 MolecularWeight: 376.2366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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