N-[2-[[2,3-bis(chloranyl)phenyl]methyl]pyrazol-3-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[2-[[2,3-bis(chloranyl)phenyl]methyl]pyrazol-3-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[2-[(2,3-dichlorophenyl)methyl]pyrazol-3-yl]-2-(2-thienyl)acetamide CAS Name: N-[2-[(2,3-dichlorophenyl)methyl]-3-pyrazolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[2-[(2,3-dichlorophenyl)methyl]pyrazol-3-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[2-(2,3-dichlorobenzyl)pyrazol-3-yl]-2-(2-thienyl)acetamide Formula: C16H13Cl2N3OS MolecularWeight: 366.26492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)CN2C(=CC=N2)NC(=O)CC3=CC=CS3

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)CN2C(=CC=N2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C16H13Cl2N3OS/c17-13-5-1-3-11(16(13)18)10-21-14(6-7-19-21)20-15(22)9-12-4-2-8-23-12/h1-8H,9-10H2,(H,20,22)