N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(4-chloranylpyrazol-1-yl)ethanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(4-chloranylpyrazol-1-yl)ethanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-chloropyrazol-1-yl)acetamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-chloro-1-pyrazolyl)acetamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-chloropyrazol-1-yl)acetamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-chloropyrazol-1-yl)acetamide Formula: C18H13Cl2N3O2 MolecularWeight: 374.22072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CN3C=C(C=N3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Cl)NC(=O)CN3C=C(C=N3)Cl

InChI

InChI=1S/C18H13Cl2N3O2/c19-13-6-7-16(22-17(24)11-23-10-14(20)9-21-23)15(8-13)18(25)12-4-2-1-3-5-12/h1-10H,11H2,(H,22,24)