(3E)-3-[(7-chloranylquinolin-4-yl)hydrazinylidene]-1-(2-ethoxyethyl)indol-2-one

Systemtic Name: (3E)-3-[(7-chloranylquinolin-4-yl)hydrazinylidene]-1-(2-ethoxyethyl)indol-2-one Openeye Name: (3E)-3-[(7-chloro-4-quinolyl)hydrazono]-1-(2-ethoxyethyl)indolin-2-one CAS Name: (3E)-3-[(7-chloro-4-quinolinyl)hydrazinylidene]-1-(2-ethoxyethyl)-2-indolone IUPAC Name: (3E)-3-[(7-chloroquinolin-4-yl)hydrazinylidene]-1-(2-ethoxyethyl)indol-2-one Traditional Name: (3E)-3-[(7-chloro-4-quinolyl)hydrazono]-1-(2-ethoxyethyl)oxindole Formula: C21H19ClN4O2 MolecularWeight: 394.85416

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2C(=NNC3=C4C=CC(=CC4=NC=C3)Cl)C1=O

Isomeric SMILES

CCOCCN1C2=CC=CC=C2/C(=N\NC3=C4C=CC(=CC4=NC=C3)Cl)/C1=O

InChI

InChI=1S/C21H19ClN4O2/c1-2-28-12-11-26-19-6-4-3-5-16(19)20(21(26)27)25-24-17-9-10-23-18-13-14(22)7-8-15(17)18/h3-10,13H,2,11-12H2,1H3,(H,23,24)/b25-20+