2-[3,4-bis(chloranyl)phenoxy]-N-[(4-pyrazol-1-ylphenyl)methyl]ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-[(4-pyrazol-1-ylphenyl)methyl]ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-[(4-pyrazol-1-ylphenyl)methyl]acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-[[4-(1-pyrazolyl)phenyl]methyl]acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-[(4-pyrazol-1-ylphenyl)methyl]acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(4-pyrazol-1-ylbenzyl)acetamide Formula: C18H15Cl2N3O2 MolecularWeight: 376.2366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=CC=C(C=C2)CNC(=O)COC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CN(N=C1)C2=CC=C(C=C2)CNC(=O)COC3=CC(=C(C=C3)Cl)Cl

InChI

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