(3E)-3-[(Z)-(4-chloranyl-3-nitro-phenyl)methylidenehydrazinylidene]-1-methyl-indol-2-one

Systemtic Name: (3E)-3-[(Z)-(4-chloranyl-3-nitro-phenyl)methylidenehydrazinylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[(Z)-(4-chloro-3-nitro-phenyl)methylenehydrazono]-1-methyl-indolin-2-one CAS Name: (3E)-3-[(Z)-(4-chloro-3-nitrophenyl)methylidenehydrazinylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[(Z)-(4-chloro-3-nitrophenyl)methylidenehydrazinylidene]-1-methylindol-2-one Traditional Name: (3E)-3-[(Z)-(4-chloro-3-nitro-benzylidene)hydrazono]-1-methyl-oxindole Formula: C16H11ClN4O3 MolecularWeight: 342.73654

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\N=C/C3=CC(=C(C=C3)Cl)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C16H11ClN4O3/c1-20-13-5-3-2-4-11(13)15(16(20)22)19-18-9-10-6-7-12(17)14(8-10)21(23)24/h2-9H,1H3/b18-9-,19-15+