2-(4-chloranylpyrazol-1-yl)-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-(4-chloropyrazol-1-yl)-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-(4-chloro-1-pyrazolyl)-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(4-chloropyrazol-1-yl)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(4-chloropyrazol-1-yl)-N-(3,4-dichlorophenyl)acetamide Formula: C11H8Cl3N3O MolecularWeight: 304.55972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CN2C=C(C=N2)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CN2C=C(C=N2)Cl)Cl)Cl

InChI

InChI=1S/C11H8Cl3N3O/c12-7-4-15-17(5-7)6-11(18)16-8-1-2-9(13)10(14)3-8/h1-5H,6H2,(H,16,18)