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

Systemtic Name: 3-[1-[(2-chlorophenyl)amino]ethylidene]-1-phenyl-quinoline-2,4-dione Openeye Name: 3-[1-(2-chloroanilino)ethylidene]-1-phenyl-quinoline-2,4-dione CAS Name: 3-[1-(2-chloroanilino)ethylidene]-1-phenylquinoline-2,4-dione IUPAC Name: 3-[1-(2-chloroanilino)ethylidene]-1-phenylquinoline-2,4-dione Traditional Name: 3-[1-(2-chloroanilino)ethylidene]-1-phenyl-quinoline-2,4-quinone Formula: C23H17ClN2O2 MolecularWeight: 388.84628

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NC4=CC=CC=C4Cl

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H17ClN2O2/c1-15(25-19-13-7-6-12-18(19)24)21-22(27)17-11-5-8-14-20(17)26(23(21)28)16-9-3-2-4-10-16/h2-14,25H,1H3