2-chloranyl-N-[3,4-diphenyl-6-(phenylcarbonyl)thieno[2,3-c]pyridazin-5-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[3,4-diphenyl-6-(phenylcarbonyl)thieno[2,3-c]pyridazin-5-yl]ethanamide Openeye Name: N-(6-benzoyl-3,4-diphenyl-thieno[2,3-c]pyridazin-5-yl)-2-chloro-acetamide CAS Name: N-(6-benzoyl-3,4-diphenyl-5-thieno[2,3-c]pyridazinyl)-2-chloroacetamide IUPAC Name: N-(6-benzoyl-3,4-diphenylthieno[2,3-c]pyridazin-5-yl)-2-chloroacetamide Traditional Name: N-(6-benzoyl-3,4-diphenyl-thieno[2,3-c]pyridazin-5-yl)-2-chloro-acetamide Formula: C27H18ClN3O2S MolecularWeight: 483.96872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=C(SC3=NN=C2C4=CC=CC=C4)C(=O)C5=CC=CC=C5)NC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C(SC3=NN=C2C4=CC=CC=C4)C(=O)C5=CC=CC=C5)NC(=O)CCl

InChI

InChI=1S/C27H18ClN3O2S/c28-16-20(32)29-24-22-21(17-10-4-1-5-11-17)23(18-12-6-2-7-13-18)30-31-27(22)34-26(24)25(33)19-14-8-3-9-15-19/h1-15H,16H2,(H,29,32)