5-bromanyl-3-[2-[(E)-(3-bromanyl-5-iodanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]indol-2-one

Systemtic Name: 5-bromanyl-3-[2-[(E)-(3-bromanyl-5-iodanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]indol-2-one Openeye Name: 5-bromo-3-[2-[(E)-(3-bromo-5-iodo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]indol-2-one CAS Name: 5-bromo-3-[[(E)-(3-bromo-5-iodo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazo]-2-indolone IUPAC Name: 5-bromo-3-[2-[(E)-(3-bromo-5-iodo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]indol-2-one Traditional Name: 5-bromo-3-[N'-[(E)-(3-bromo-5-iodo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]indol-2-one Formula: C15H8Br2IN3O2 MolecularWeight: 548.95539

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=O)C(=C2C=C1Br)NNC=C3C=C(C=C(C3=O)I)Br

Isomeric SMILES

C1=CC2=NC(=O)C(=C2C=C1Br)NN/C=C/3\C=C(C=C(C3=O)I)Br

InChI

InChI=1S/C15H8Br2IN3O2/c16-8-1-2-12-10(4-8)13(15(23)20-12)21-19-6-7-3-9(17)5-11(18)14(7)22/h1-6,19H,(H,20,21,23)/b7-6+