(3E)-3-[(4-chlorophenyl)hydrazinylidene]-1H-quinoline-2,4-dione

Systemtic Name: (3E)-3-[(4-chlorophenyl)hydrazinylidene]-1H-quinoline-2,4-dione Openeye Name: (3E)-3-[(4-chlorophenyl)hydrazono]-1H-quinoline-2,4-dione CAS Name: (3E)-3-[(4-chlorophenyl)hydrazinylidene]-1H-quinoline-2,4-dione IUPAC Name: (3E)-3-[(4-chlorophenyl)hydrazinylidene]-1H-quinoline-2,4-dione Traditional Name: (3E)-3-[(4-chlorophenyl)hydrazono]-1H-quinoline-2,4-quinone Formula: C15H10ClN3O2 MolecularWeight: 299.7118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=NNC3=CC=C(C=C3)Cl)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=N\NC3=CC=C(C=C3)Cl)/C(=O)N2

InChI

InChI=1S/C15H10ClN3O2/c16-9-5-7-10(8-6-9)18-19-13-14(20)11-3-1-2-4-12(11)17-15(13)21/h1-8,18H,(H,17,21)/b19-13+