(3Z)-3-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-1-methyl-indol-2-one

Systemtic Name: (3Z)-3-[(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-1-methyl-indol-2-one Openeye Name: (3Z)-3-[(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylhydrazono]-1-methyl-indolin-2-one CAS Name: (3Z)-3-[(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazinylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-3-[(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylhydrazinylidene]-1-methylindol-2-one Traditional Name: (3Z)-3-[(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methylhydrazono]-1-methyl-oxindole Formula: C17H14BrN3O3 MolecularWeight: 388.21536

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC=C3C=C(C(=O)C(=C3)Br)OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC=C3C=C(C(=O)C(=C3)Br)OC)/C1=O

InChI

InChI=1S/C17H14BrN3O3/c1-21-13-6-4-3-5-11(13)15(17(21)23)20-19-9-10-7-12(18)16(22)14(8-10)24-2/h3-9,19H,1-2H3/b10-9?,20-15-