2-[6-(4-bromophenyl)pyridazin-3-yl]sulfanyl-N-[(2-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-[6-(4-bromophenyl)pyridazin-3-yl]sulfanyl-N-[(2-chlorophenyl)methyl]ethanamide Openeye Name: 2-[6-(4-bromophenyl)pyridazin-3-yl]sulfanyl-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-[[6-(4-bromophenyl)-3-pyridazinyl]thio]-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-[6-(4-bromophenyl)pyridazin-3-yl]sulfanyl-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: 2-[[6-(4-bromophenyl)pyridazin-3-yl]thio]-N-(2-chlorobenzyl)acetamide Formula: C19H15BrClN3OS MolecularWeight: 448.7639

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CSC2=NN=C(C=C2)C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CSC2=NN=C(C=C2)C3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C19H15BrClN3OS/c20-15-7-5-13(6-8-15)17-9-10-19(24-23-17)26-12-18(25)22-11-14-3-1-2-4-16(14)21/h1-10H,11-12H2,(H,22,25)