2-[(6-chloranylpyridazin-3-yl)amino]benzenecarbonitrile

Systemtic Name: 2-[(6-chloranylpyridazin-3-yl)amino]benzenecarbonitrile Openeye Name: 2-[(6-chloropyridazin-3-yl)amino]benzonitrile CAS Name: 2-[(6-chloro-3-pyridazinyl)amino]benzonitrile IUPAC Name: 2-[(6-chloropyridazin-3-yl)amino]benzonitrile Traditional Name: 2-[(6-chloropyridazin-3-yl)amino]benzonitrile Formula: C11H7ClN4 MolecularWeight: 230.65308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC2=NN=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC2=NN=C(C=C2)Cl

InChI

InChI=1S/C11H7ClN4/c12-10-5-6-11(16-15-10)14-9-4-2-1-3-8(9)7-13/h1-6H,(H,14,16)