3-[[[2,6-bis(chloranyl)-4-nitro-phenyl]amino]methylidene]-1-ethyl-quinoline-2,4-dione

Systemtic Name: 3-[[[2,6-bis(chloranyl)-4-nitro-phenyl]amino]methylidene]-1-ethyl-quinoline-2,4-dione Openeye Name: 3-[(2,6-dichloro-4-nitro-anilino)methylene]-1-ethyl-quinoline-2,4-dione CAS Name: 3-[(2,6-dichloro-4-nitroanilino)methylidene]-1-ethylquinoline-2,4-dione IUPAC Name: 3-[(2,6-dichloro-4-nitroanilino)methylidene]-1-ethylquinoline-2,4-dione Traditional Name: 3-[(2,6-dichloro-4-nitro-anilino)methylene]-1-ethyl-quinoline-2,4-quinone Formula: C18H13Cl2N3O4 MolecularWeight: 406.21952

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=CNC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=CNC3=C(C=C(C=C3Cl)[N+](=O)[O-])Cl)C1=O

InChI

InChI=1S/C18H13Cl2N3O4/c1-2-22-15-6-4-3-5-11(15)17(24)12(18(22)25)9-21-16-13(19)7-10(23(26)27)8-14(16)20/h3-9,21H,2H2,1H3