3-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethanoyl]-1H-indol-2-olate

Systemtic Name: 3-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethanoyl]-1H-indol-2-olate Openeye Name: 3-[2-(4-bromoanilino)-2-oxo-acetyl]-1H-indol-2-olate CAS Name: 3-[2-(4-bromoanilino)-1,2-dioxoethyl]-1H-indol-2-olate IUPAC Name: 3-[2-(4-bromoanilino)-2-oxoacetyl]-1H-indol-2-olate Traditional Name: 3-[2-(4-bromoanilino)-2-keto-acetyl]-1H-indol-2-olate Formula: C16H10BrN2O3- MolecularWeight: 358.1662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)[O-])C(=O)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)[O-])C(=O)C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C16H11BrN2O3/c17-9-5-7-10(8-6-9)18-16(22)14(20)13-11-3-1-2-4-12(11)19-15(13)21/h1-8,19,21H,(H,18,22)/p-1