(3E)-3-[azanyl-(4-chlorophenyl)methylidene]-1-methyl-6-pyridin-2-yl-pyridine-2,4-dione

Systemtic Name: (3E)-3-[azanyl-(4-chlorophenyl)methylidene]-1-methyl-6-pyridin-2-yl-pyridine-2,4-dione Openeye Name: (3E)-3-[amino-(4-chlorophenyl)methylene]-1-methyl-6-(2-pyridyl)pyridine-2,4-dione CAS Name: (3E)-3-[amino-(4-chlorophenyl)methylidene]-1-methyl-6-(2-pyridinyl)pyridine-2,4-dione IUPAC Name: (3E)-3-[amino-(4-chlorophenyl)methylidene]-1-methyl-6-pyridin-2-ylpyridine-2,4-dione Traditional Name: (3E)-3-[amino-(4-chlorophenyl)methylene]-1-methyl-6-(2-pyridyl)pyridine-2,4-quinone Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)C(=C(C2=CC=C(C=C2)Cl)N)C1=O)C3=CC=CC=N3

Isomeric SMILES

CN1C(=CC(=O)/C(=C(/C2=CC=C(C=C2)Cl)\N)/C1=O)C3=CC=CC=N3

InChI

InChI=1S/C18H14ClN3O2/c1-22-14(13-4-2-3-9-21-13)10-15(23)16(18(22)24)17(20)11-5-7-12(19)8-6-11/h2-10H,20H2,1H3/b17-16+