3-[(4-bromophenyl)carbonylamino]-4-oxidanylidene-1H-quinolin-2-olate

Systemtic Name: 3-[(4-bromophenyl)carbonylamino]-4-oxidanylidene-1H-quinolin-2-olate Openeye Name: 3-[(4-bromobenzoyl)amino]-4-oxo-1H-quinolin-2-olate CAS Name: 3-[[(4-bromophenyl)-oxomethyl]amino]-4-oxo-1H-quinolin-2-olate IUPAC Name: 3-[(4-bromobenzoyl)amino]-4-oxo-1H-quinolin-2-olate Traditional Name: 3-[(4-bromobenzoyl)amino]-4-keto-1H-quinolin-2-olate Formula: C16H10BrN2O3- MolecularWeight: 358.1662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrN2O3/c17-10-7-5-9(6-8-10)15(21)19-13-14(20)11-3-1-2-4-12(11)18-16(13)22/h1-8H,(H,19,21)(H2,18,20,22)/p-1