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

Systemtic Name: 3-[1-[(2-chlorophenyl)amino]ethylidene]-1-methyl-quinoline-2,4-dione Openeye Name: 3-[1-(2-chloroanilino)ethylidene]-1-methyl-quinoline-2,4-dione CAS Name: 3-[1-(2-chloroanilino)ethylidene]-1-methylquinoline-2,4-dione IUPAC Name: 3-[1-(2-chloroanilino)ethylidene]-1-methylquinoline-2,4-dione Traditional Name: 3-[1-(2-chloroanilino)ethylidene]-1-methyl-quinoline-2,4-quinone Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C)NC3=CC=CC=C3Cl

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C)NC3=CC=CC=C3Cl

InChI

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