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

Systemtic Name: N-(4-chlorophenyl)-2-[6-[(4-chlorophenyl)amino]pyridazin-3-yl]sulfanyl-ethanamide Openeye Name: 2-[6-(4-chloroanilino)pyridazin-3-yl]sulfanyl-N-(4-chlorophenyl)acetamide CAS Name: 2-[[6-(4-chloroanilino)-3-pyridazinyl]thio]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[6-(4-chloroanilino)pyridazin-3-yl]sulfanyl-N-(4-chlorophenyl)acetamide Traditional Name: 2-[[6-(4-chloroanilino)pyridazin-3-yl]thio]-N-(4-chlorophenyl)acetamide Formula: C18H14Cl2N4OS MolecularWeight: 405.30096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=NN=C(C=C2)SCC(=O)NC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=NN=C(C=C2)SCC(=O)NC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N4OS/c19-12-1-5-14(6-2-12)21-16-9-10-18(24-23-16)26-11-17(25)22-15-7-3-13(20)4-8-15/h1-10H,11H2,(H,21,23)(H,22,25)