(2Z)-2-[3-(2-chlorophenyl)carbonyl-1H-pyridin-2-ylidene]-1-pyridin-4-yl-ethanone

Systemtic Name: (2Z)-2-[3-(2-chlorophenyl)carbonyl-1H-pyridin-2-ylidene]-1-pyridin-4-yl-ethanone Openeye Name: (2Z)-2-[3-(2-chlorobenzoyl)-1H-pyridin-2-ylidene]-1-(4-pyridyl)ethanone CAS Name: (2Z)-2-[3-[(2-chlorophenyl)-oxomethyl]-1H-pyridin-2-ylidene]-1-pyridin-4-ylethanone IUPAC Name: (2Z)-2-[3-(2-chlorobenzoyl)-1H-pyridin-2-ylidene]-1-pyridin-4-ylethanone Traditional Name: (2Z)-2-[3-(2-chlorobenzoyl)-1H-pyridin-2-ylidene]-1-(4-pyridyl)ethanone Formula: C19H13ClN2O2 MolecularWeight: 336.77172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=CC=CNC2=CC(=O)C3=CC=NC=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C\2=CC=CN/C2=C\C(=O)C3=CC=NC=C3)Cl

InChI

InChI=1S/C19H13ClN2O2/c20-16-6-2-1-4-14(16)19(24)15-5-3-9-22-17(15)12-18(23)13-7-10-21-11-8-13/h1-12,22H/b17-12-