2-(4-chloranylpyrazol-1-yl)-N-[2-(4-chlorophenyl)sulfanylphenyl]ethanamide

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-[2-(4-chlorophenyl)sulfanylphenyl]ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(4-chloropyrazol-1-yl)acetamide CAS Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-(4-chloro-1-pyrazolyl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(4-chloropyrazol-1-yl)acetamide Traditional Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-(4-chloropyrazol-1-yl)acetamide Formula: C17H13Cl2N3OS MolecularWeight: 378.27562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN2C=C(C=N2)Cl)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN2C=C(C=N2)Cl)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13Cl2N3OS/c18-12-5-7-14(8-6-12)24-16-4-2-1-3-15(16)21-17(23)11-22-10-13(19)9-20-22/h1-10H,11H2,(H,21,23)