(2-azanyl-5-chloranyl-phenyl)-pyridazin-3-yl-methanone

Systemtic Name: (2-azanyl-5-chloranyl-phenyl)-pyridazin-3-yl-methanone Openeye Name: (2-amino-5-chloro-phenyl)-pyridazin-3-yl-methanone CAS Name: (2-amino-5-chlorophenyl)-(3-pyridazinyl)methanone IUPAC Name: (2-amino-5-chlorophenyl)-pyridazin-3-ylmethanone Traditional Name: (2-amino-5-chloro-phenyl)-pyridazin-3-yl-methanone Formula: C11H8ClN3O MolecularWeight: 233.65372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClN3O/c12-7-3-4-9(13)8(6-7)11(16)10-2-1-5-14-15-10/h1-6H,13H2