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

Systemtic Name: 3-[1-[(4-chlorophenyl)amino]ethylidene]-1-ethyl-quinoline-2,4-dione Openeye Name: 3-[1-(4-chloroanilino)ethylidene]-1-ethyl-quinoline-2,4-dione CAS Name: 3-[1-(4-chloroanilino)ethylidene]-1-ethylquinoline-2,4-dione IUPAC Name: 3-[1-(4-chloroanilino)ethylidene]-1-ethylquinoline-2,4-dione Traditional Name: 3-[1-(4-chloroanilino)ethylidene]-1-ethyl-quinoline-2,4-quinone Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C(C)NC3=CC=C(C=C3)Cl)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C(C)NC3=CC=C(C=C3)Cl)C1=O

InChI

InChI=1S/C19H17ClN2O2/c1-3-22-16-7-5-4-6-15(16)18(23)17(19(22)24)12(2)21-14-10-8-13(20)9-11-14/h4-11,21H,3H2,1-2H3