4-[[2,6-bis(chloranyl)phenoxy]methyl]-N-(4-pyrazol-1-ylphenyl)benzamide

Systemtic Name: 4-[[2,6-bis(chloranyl)phenoxy]methyl]-N-(4-pyrazol-1-ylphenyl)benzamide Openeye Name: 4-[(2,6-dichlorophenoxy)methyl]-N-(4-pyrazol-1-ylphenyl)benzamide CAS Name: 4-[(2,6-dichlorophenoxy)methyl]-N-[4-(1-pyrazolyl)phenyl]benzamide IUPAC Name: 4-[(2,6-dichlorophenoxy)methyl]-N-(4-pyrazol-1-ylphenyl)benzamide Traditional Name: 4-[(2,6-dichlorophenoxy)methyl]-N-(4-pyrazol-1-ylphenyl)benzamide Formula: C23H17Cl2N3O2 MolecularWeight: 438.30598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)OCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C=CC=N4)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)OCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C=CC=N4)Cl

InChI

InChI=1S/C23H17Cl2N3O2/c24-20-3-1-4-21(25)22(20)30-15-16-5-7-17(8-6-16)23(29)27-18-9-11-19(12-10-18)28-14-2-13-26-28/h1-14H,15H2,(H,27,29)