3-[(4-chloranylpyrazol-1-yl)methyl]-N-(2,4-dichlorophenyl)benzamide

Systemtic Name: 3-[(4-chloranylpyrazol-1-yl)methyl]-N-(2,4-dichlorophenyl)benzamide Openeye Name: 3-[(4-chloropyrazol-1-yl)methyl]-N-(2,4-dichlorophenyl)benzamide CAS Name: 3-[(4-chloro-1-pyrazolyl)methyl]-N-(2,4-dichlorophenyl)benzamide IUPAC Name: 3-[(4-chloropyrazol-1-yl)methyl]-N-(2,4-dichlorophenyl)benzamide Traditional Name: 3-[(4-chloropyrazol-1-yl)methyl]-N-(2,4-dichlorophenyl)benzamide Formula: C17H12Cl3N3O MolecularWeight: 380.65568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)CN2C=C(C=N2)Cl)C(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)CN2C=C(C=N2)Cl)C(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

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