3-[[(2-chlorophenyl)amino]methylidene]-1-ethyl-quinoline-2,4-dione

Systemtic Name: 3-[[(2-chlorophenyl)amino]methylidene]-1-ethyl-quinoline-2,4-dione Openeye Name: 3-[(2-chloroanilino)methylene]-1-ethyl-quinoline-2,4-dione CAS Name: 3-[(2-chloroanilino)methylidene]-1-ethylquinoline-2,4-dione IUPAC Name: 3-[(2-chloroanilino)methylidene]-1-ethylquinoline-2,4-dione Traditional Name: 3-[(2-chloroanilino)methylene]-1-ethyl-quinoline-2,4-quinone Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=CNC3=CC=CC=C3Cl)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=CNC3=CC=CC=C3Cl)C1=O

InChI

InChI=1S/C18H15ClN2O2/c1-2-21-16-10-6-3-7-12(16)17(22)13(18(21)23)11-20-15-9-5-4-8-14(15)19/h3-11,20H,2H2,1H3