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

Systemtic Name: 3-[2-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]hydrazinyl]indol-2-one Openeye Name: 3-[2-[(3,5-dibromo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]indol-2-one CAS Name: 3-[(3,5-dibromo-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-indolone IUPAC Name: 3-[2-[(3,5-dibromo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]indol-2-one Traditional Name: 3-[N'-[(3,5-dibromo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]indol-2-one Formula: C15H9Br2N3O2 MolecularWeight: 423.05886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NNC=C3C=C(C(=O)C(=C3)Br)Br

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NNC=C3C=C(C(=O)C(=C3)Br)Br

InChI

InChI=1S/C15H9Br2N3O2/c16-10-5-8(6-11(17)14(10)21)7-18-20-13-9-3-1-2-4-12(9)19-15(13)22/h1-7,18H,(H,19,20,22)