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

Systemtic Name: 2-(4-chloranylpyrazol-1-yl)-N-[2-(4-chlorophenyl)sulfanylphenyl]propanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(4-chloropyrazol-1-yl)propanamide CAS Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-(4-chloro-1-pyrazolyl)propanamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-2-(4-chloropyrazol-1-yl)propanamide Traditional Name: N-[2-[(4-chlorophenyl)thio]phenyl]-2-(4-chloropyrazol-1-yl)propionamide Formula: C18H15Cl2N3OS MolecularWeight: 392.3022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1SC2=CC=C(C=C2)Cl)N3C=C(C=N3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1SC2=CC=C(C=C2)Cl)N3C=C(C=N3)Cl

InChI

InChI=1S/C18H15Cl2N3OS/c1-12(23-11-14(20)10-21-23)18(24)22-16-4-2-3-5-17(16)25-15-8-6-13(19)7-9-15/h2-12H,1H3,(H,22,24)