4-[(4-chloranylpyrazol-1-yl)methyl]-N-(3,4-dichlorophenyl)benzamide

Systemtic Name: 4-[(4-chloranylpyrazol-1-yl)methyl]-N-(3,4-dichlorophenyl)benzamide Openeye Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-(3,4-dichlorophenyl)benzamide CAS Name: 4-[(4-chloro-1-pyrazolyl)methyl]-N-(3,4-dichlorophenyl)benzamide IUPAC Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-(3,4-dichlorophenyl)benzamide Traditional Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-(3,4-dichlorophenyl)benzamide Formula: C17H12Cl3N3O MolecularWeight: 380.65568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(C=N2)Cl)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C=N2)Cl)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl3N3O/c18-13-8-21-23(10-13)9-11-1-3-12(4-2-11)17(24)22-14-5-6-15(19)16(20)7-14/h1-8,10H,9H2,(H,22,24)