(2E)-2-[[(2-chloranylpyridin-3-yl)amino]methylidene]pyridin-3-one

Systemtic Name: (2E)-2-[[(2-chloranylpyridin-3-yl)amino]methylidene]pyridin-3-one Openeye Name: (2E)-2-[[(2-chloro-3-pyridyl)amino]methylene]pyridin-3-one CAS Name: (2E)-2-[[(2-chloro-3-pyridinyl)amino]methylidene]-3-pyridinone IUPAC Name: (2E)-2-[[(2-chloropyridin-3-yl)amino]methylidene]pyridin-3-one Traditional Name: (2E)-2-[[(2-chloro-3-pyridyl)amino]methylene]pyridin-3-one Formula: C11H8ClN3O MolecularWeight: 233.65372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)NC=C2C(=O)C=CC=N2

Isomeric SMILES

C1=CC(=C(N=C1)Cl)N/C=C/2\C(=O)C=CC=N2

InChI

InChI=1S/C11H8ClN3O/c12-11-8(3-1-6-14-11)15-7-9-10(16)4-2-5-13-9/h1-7,15H/b9-7+