2,6-bis(bromanyl)-4-[[(Z)-(9-methylcarbazol-3-yl)methylideneamino]carbamoyl]phenolate

Systemtic Name: 2,6-bis(bromanyl)-4-[[(Z)-(9-methylcarbazol-3-yl)methylideneamino]carbamoyl]phenolate Openeye Name: 2,6-dibromo-4-[[(Z)-(9-methylcarbazol-3-yl)methyleneamino]carbamoyl]phenolate CAS Name: 2,6-dibromo-4-[[(2Z)-2-[(9-methyl-3-carbazolyl)methylidene]hydrazinyl]-oxomethyl]phenolate IUPAC Name: 2,6-dibromo-4-[[(Z)-(9-methylcarbazol-3-yl)methylideneamino]carbamoyl]phenolate Traditional Name: 2,6-dibromo-4-[[(Z)-(9-methylcarbazol-3-yl)methyleneamino]carbamoyl]phenolate Formula: C21H14Br2N3O2- MolecularWeight: 500.16276

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=NNC(=O)C3=CC(=C(C(=C3)Br)[O-])Br)C4=CC=CC=C41

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=N\NC(=O)C3=CC(=C(C(=C3)Br)[O-])Br)C4=CC=CC=C41

InChI

InChI=1S/C21H15Br2N3O2/c1-26-18-5-3-2-4-14(18)15-8-12(6-7-19(15)26)11-24-25-21(28)13-9-16(22)20(27)17(23)10-13/h2-11,27H,1H3,(H,25,28)/p-1/b24-11-