1-[(3-chloranylphenoxy)methyl]-N-[(4-chlorophenyl)methyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(3-chloranylphenoxy)methyl]-N-[(4-chlorophenyl)methyl]pyrazole-3-carboxamide Openeye Name: 1-[(3-chlorophenoxy)methyl]-N-[(4-chlorophenyl)methyl]pyrazole-3-carboxamide CAS Name: 1-[(3-chlorophenoxy)methyl]-N-[(4-chlorophenyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(3-chlorophenoxy)methyl]-N-[(4-chlorophenyl)methyl]pyrazole-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-1-[(3-chlorophenoxy)methyl]pyrazole-3-carboxamide Formula: C18H15Cl2N3O2 MolecularWeight: 376.2366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCN2C=CC(=N2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCN2C=CC(=N2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

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