3-[1-[2-(6-chloranyl-2-oxidanylidene-indol-3-yl)hydrazinyl]ethylidene]-1-phenyl-quinoline-2,4-dione

Systemtic Name: 3-[1-[2-(6-chloranyl-2-oxidanylidene-indol-3-yl)hydrazinyl]ethylidene]-1-phenyl-quinoline-2,4-dione Openeye Name: 3-[1-[2-(6-chloro-2-oxo-indol-3-yl)hydrazino]ethylidene]-1-phenyl-quinoline-2,4-dione CAS Name: 3-[1-[(6-chloro-2-oxo-3-indolyl)hydrazo]ethylidene]-1-phenylquinoline-2,4-dione IUPAC Name: 3-[1-[2-(6-chloro-2-oxoindol-3-yl)hydrazinyl]ethylidene]-1-phenylquinoline-2,4-dione Traditional Name: 3-[1-[N'-(6-chloro-2-keto-indol-3-yl)hydrazino]ethylidene]-1-phenyl-quinoline-2,4-quinone Formula: C25H17ClN4O3 MolecularWeight: 456.88048

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NNC4=C5C=CC(=CC5=NC4=O)Cl

Isomeric SMILES

CC(=C1C(=O)C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)NNC4=C5C=CC(=CC5=NC4=O)Cl

InChI

InChI=1S/C25H17ClN4O3/c1-14(28-29-22-17-12-11-15(26)13-19(17)27-24(22)32)21-23(31)18-9-5-6-10-20(18)30(25(21)33)16-7-3-2-4-8-16/h2-13,28H,1H3,(H,27,29,32)