(4E)-1,2-bis(bromanyl)-4-(2-oxidanylidene-2-phenylazanyl-ethylidene)-3H-quinoline-2-carboxylic acid

Systemtic Name: (4E)-1,2-bis(bromanyl)-4-(2-oxidanylidene-2-phenylazanyl-ethylidene)-3H-quinoline-2-carboxylic acid Openeye Name: (4E)-4-(2-anilino-2-oxo-ethylidene)-1,2-dibromo-3H-quinoline-2-carboxylic acid CAS Name: (4E)-4-(2-anilino-2-oxoethylidene)-1,2-dibromo-3H-quinoline-2-carboxylic acid IUPAC Name: (4E)-4-(2-anilino-2-oxoethylidene)-1,2-dibromo-3H-quinoline-2-carboxylic acid Traditional Name: (4E)-4-(2-anilino-2-keto-ethylidene)-1,2-dibromo-3H-quinoline-2-carboxylic acid Formula: C18H14Br2N2O3 MolecularWeight: 466.12336

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC(=O)NC2=CC=CC=C2)C3=CC=CC=C3N(C1(C(=O)O)Br)Br

Isomeric SMILES

C1/C(=C\C(=O)NC2=CC=CC=C2)/C3=CC=CC=C3N(C1(C(=O)O)Br)Br

InChI

InChI=1S/C18H14Br2N2O3/c19-18(17(24)25)11-12(14-8-4-5-9-15(14)22(18)20)10-16(23)21-13-6-2-1-3-7-13/h1-10H,11H2,(H,21,23)(H,24,25)/b12-10+