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

Systemtic Name: (3E)-3-[azanyl-(4-chlorophenyl)methylidene]-1-methyl-6-phenyl-pyridine-2,4-dione Openeye Name: (3E)-3-[amino-(4-chlorophenyl)methylene]-1-methyl-6-phenyl-pyridine-2,4-dione CAS Name: (3E)-3-[amino-(4-chlorophenyl)methylidene]-1-methyl-6-phenylpyridine-2,4-dione IUPAC Name: (3E)-3-[amino-(4-chlorophenyl)methylidene]-1-methyl-6-phenylpyridine-2,4-dione Traditional Name: (3E)-3-[amino-(4-chlorophenyl)methylene]-1-methyl-6-phenyl-pyridine-2,4-quinone Formula: C19H15ClN2O2 MolecularWeight: 338.7876

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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=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN2O2/c1-22-15(12-5-3-2-4-6-12)11-16(23)17(19(22)24)18(21)13-7-9-14(20)10-8-13/h2-11H,21H2,1H3/b18-17+