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

Systemtic Name: 3-[1-[2-(6-chloranyl-2-oxidanylidene-indol-3-yl)hydrazinyl]ethylidene]-1-ethyl-quinoline-2,4-dione Openeye Name: 3-[1-[2-(6-chloro-2-oxo-indol-3-yl)hydrazino]ethylidene]-1-ethyl-quinoline-2,4-dione CAS Name: 3-[1-[(6-chloro-2-oxo-3-indolyl)hydrazo]ethylidene]-1-ethylquinoline-2,4-dione IUPAC Name: 3-[1-[2-(6-chloro-2-oxoindol-3-yl)hydrazinyl]ethylidene]-1-ethylquinoline-2,4-dione Traditional Name: 3-[1-[N'-(6-chloro-2-keto-indol-3-yl)hydrazino]ethylidene]-1-ethyl-quinoline-2,4-quinone Formula: C21H17ClN4O3 MolecularWeight: 408.83768

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C(C)NNC3=C4C=CC(=CC4=NC3=O)Cl)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C(C)NNC3=C4C=CC(=CC4=NC3=O)Cl)C1=O

InChI

InChI=1S/C21H17ClN4O3/c1-3-26-16-7-5-4-6-14(16)19(27)17(21(26)29)11(2)24-25-18-13-9-8-12(22)10-15(13)23-20(18)28/h4-10,24H,3H2,1-2H3,(H,23,25,28)