(1Z)-1-[[(2-chloranylpyridin-3-yl)amino]methylidene]naphthalen-2-one

Systemtic Name: (1Z)-1-[[(2-chloranylpyridin-3-yl)amino]methylidene]naphthalen-2-one Openeye Name: (1Z)-1-[[(2-chloro-3-pyridyl)amino]methylene]naphthalen-2-one CAS Name: (1Z)-1-[[(2-chloro-3-pyridinyl)amino]methylidene]-2-naphthalenone IUPAC Name: (1Z)-1-[[(2-chloropyridin-3-yl)amino]methylidene]naphthalen-2-one Traditional Name: (1Z)-1-[[(2-chloro-3-pyridyl)amino]methylene]naphthalen-2-one Formula: C16H11ClN2O MolecularWeight: 282.72434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNC3=C(N=CC=C3)Cl

Isomeric SMILES

C1=CC=C\2C(=C1)C=CC(=O)/C2=C\NC3=C(N=CC=C3)Cl

InChI

InChI=1S/C16H11ClN2O/c17-16-14(6-3-9-18-16)19-10-13-12-5-2-1-4-11(12)7-8-15(13)20/h1-10,19H/b13-10-