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

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(4-chloranylpyrazol-1-yl)butanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-chloropyrazol-1-yl)butanamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-chloro-1-pyrazolyl)butanamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-chloropyrazol-1-yl)butanamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-chloropyrazol-1-yl)butyramide Formula: C20H17Cl2N3O2 MolecularWeight: 402.27388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)N3C=C(C=N3)Cl

Isomeric SMILES

CCC(C(=O)NC1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)N3C=C(C=N3)Cl

InChI

InChI=1S/C20H17Cl2N3O2/c1-2-18(25-12-15(22)11-23-25)20(27)24-17-9-8-14(21)10-16(17)19(26)13-6-4-3-5-7-13/h3-12,18H,2H2,1H3,(H,24,27)