3-(4-chloranylpyrazol-1-yl)-N-[2-(4-chlorophenyl)sulfanylphenyl]propanamide

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N-[2-(4-chlorophenyl)sulfanylphenyl]propanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-3-(4-chloropyrazol-1-yl)propanamide CAS Name: N-[2-[(4-chlorophenyl)thio]phenyl]-3-(4-chloro-1-pyrazolyl)propanamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylphenyl]-3-(4-chloropyrazol-1-yl)propanamide Traditional Name: N-[2-[(4-chlorophenyl)thio]phenyl]-3-(4-chloropyrazol-1-yl)propionamide Formula: C18H15Cl2N3OS MolecularWeight: 392.3022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCN2C=C(C=N2)Cl)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCN2C=C(C=N2)Cl)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15Cl2N3OS/c19-13-5-7-15(8-6-13)25-17-4-2-1-3-16(17)22-18(24)9-10-23-12-14(20)11-21-23/h1-8,11-12H,9-10H2,(H,22,24)