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

Systemtic Name: 2-[[6-(4-chlorophenyl)pyridazin-3-yl]amino]ethanamide Openeye Name: 2-[[6-(4-chlorophenyl)pyridazin-3-yl]amino]acetamide CAS Name: 2-[[6-(4-chlorophenyl)-3-pyridazinyl]amino]acetamide IUPAC Name: 2-[[6-(4-chlorophenyl)pyridazin-3-yl]amino]acetamide Traditional Name: 2-[[6-(4-chlorophenyl)pyridazin-3-yl]amino]acetamide Formula: C12H11ClN4O MolecularWeight: 262.69494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(C=C2)NCC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(C=C2)NCC(=O)N)Cl

InChI

InChI=1S/C12H11ClN4O/c13-9-3-1-8(2-4-9)10-5-6-12(17-16-10)15-7-11(14)18/h1-6H,7H2,(H2,14,18)(H,15,17)