2,6-bis(bromanyl)-4-[(Z)-(1H-indol-3-ylcarbonylhydrazinylidene)methyl]phenolate

Systemtic Name: 2,6-bis(bromanyl)-4-[(Z)-(1H-indol-3-ylcarbonylhydrazinylidene)methyl]phenolate Openeye Name: 2,6-dibromo-4-[(Z)-(1H-indole-3-carbonylhydrazono)methyl]phenolate CAS Name: 2,6-dibromo-4-[(Z)-[[1H-indol-3-yl(oxo)methyl]hydrazinylidene]methyl]phenolate IUPAC Name: 2,6-dibromo-4-[(Z)-(1H-indole-3-carbonylhydrazinylidene)methyl]phenolate Traditional Name: 2,6-dibromo-4-[(Z)-(1H-indole-3-carbonylhydrazono)methyl]phenolate Formula: C16H10Br2N3O2- MolecularWeight: 436.0775

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NN=CC3=CC(=C(C(=C3)Br)[O-])Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)N/N=C\C3=CC(=C(C(=C3)Br)[O-])Br

InChI

InChI=1S/C16H11Br2N3O2/c17-12-5-9(6-13(18)15(12)22)7-20-21-16(23)11-8-19-14-4-2-1-3-10(11)14/h1-8,19,22H,(H,21,23)/p-1/b20-7-