(3Z)-3-[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)hydrazinylidene]-1-(phenylmethyl)indol-2-one

Systemtic Name: (3Z)-3-[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)hydrazinylidene]-1-(phenylmethyl)indol-2-one Openeye Name: (3Z)-1-benzyl-3-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazono]indolin-2-one CAS Name: (3Z)-3-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinylidene]-1-(phenylmethyl)-2-indolone IUPAC Name: (3Z)-1-benzyl-3-[(5-chloro-6-oxo-1H-pyridazin-4-yl)hydrazinylidene]indol-2-one Traditional Name: (3Z)-1-benzyl-3-[(5-chloro-6-keto-1H-pyridazin-4-yl)hydrazono]oxindole Formula: C19H14ClN5O2 MolecularWeight: 379.79976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC4=C(C(=O)NN=C4)Cl)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3/C(=N/NC4=C(C(=O)NN=C4)Cl)/C2=O

InChI

InChI=1S/C19H14ClN5O2/c20-16-14(10-21-24-18(16)26)22-23-17-13-8-4-5-9-15(13)25(19(17)27)11-12-6-2-1-3-7-12/h1-10H,11H2,(H2,22,24,26)/b23-17-