2-chloranyl-N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[4-chloranyl-1-(phenylmethyl)pyrazol-3-yl]ethanamide Openeye Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-2-chloro-acetamide CAS Name: 2-chloro-N-[4-chloro-1-(phenylmethyl)-3-pyrazolyl]acetamide IUPAC Name: N-(1-benzyl-4-chloropyrazol-3-yl)-2-chloroacetamide Traditional Name: N-(1-benzyl-4-chloro-pyrazol-3-yl)-2-chloro-acetamide Formula: C12H11Cl2N3O MolecularWeight: 284.14124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)NC(=O)CCl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)NC(=O)CCl)Cl

InChI

InChI=1S/C12H11Cl2N3O/c13-6-11(18)15-12-10(14)8-17(16-12)7-9-4-2-1-3-5-9/h1-5,8H,6-7H2,(H,15,16,18)