(3Z)-3-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylidenehydrazinylidene]-1-methyl-indol-2-one

Systemtic Name: (3Z)-3-[(Z)-(5-bromanyl-2-methoxy-phenyl)methylidenehydrazinylidene]-1-methyl-indol-2-one Openeye Name: (3Z)-3-[(Z)-(5-bromo-2-methoxy-phenyl)methylenehydrazono]-1-methyl-indolin-2-one CAS Name: (3Z)-3-[(Z)-(5-bromo-2-methoxyphenyl)methylidenehydrazinylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-3-[(Z)-(5-bromo-2-methoxyphenyl)methylidenehydrazinylidene]-1-methylindol-2-one Traditional Name: (3Z)-3-[(Z)-(5-bromo-2-methoxy-benzylidene)hydrazono]-1-methyl-oxindole Formula: C17H14BrN3O2 MolecularWeight: 372.21596

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN=CC3=C(C=CC(=C3)Br)OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/N=C\C3=C(C=CC(=C3)Br)OC)/C1=O

InChI

InChI=1S/C17H14BrN3O2/c1-21-14-6-4-3-5-13(14)16(17(21)22)20-19-10-11-9-12(18)7-8-15(11)23-2/h3-10H,1-2H3/b19-10-,20-16-