(4E)-5,7-bis(bromanyl)-4-(2-oxidanylidene-2-phenylazanyl-ethylidene)-2,3-dihydro-1H-quinoline-2-carboxylic acid

Systemtic Name: (4E)-5,7-bis(bromanyl)-4-(2-oxidanylidene-2-phenylazanyl-ethylidene)-2,3-dihydro-1H-quinoline-2-carboxylic acid Openeye Name: (4E)-4-(2-anilino-2-oxo-ethylidene)-5,7-dibromo-2,3-dihydro-1H-quinoline-2-carboxylic acid CAS Name: (4E)-4-(2-anilino-2-oxoethylidene)-5,7-dibromo-2,3-dihydro-1H-quinoline-2-carboxylic acid IUPAC Name: (4E)-4-(2-anilino-2-oxoethylidene)-5,7-dibromo-2,3-dihydro-1H-quinoline-2-carboxylic acid Traditional Name: (4E)-4-(2-anilino-2-keto-ethylidene)-5,7-dibromo-2,3-dihydro-1H-quinoline-2-carboxylic acid Formula: C18H14Br2N2O3 MolecularWeight: 466.12336

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC(=CC(=C2C1=CC(=O)NC3=CC=CC=C3)Br)Br)C(=O)O

Isomeric SMILES

C\1C(NC2=CC(=CC(=C2/C1=C/C(=O)NC3=CC=CC=C3)Br)Br)C(=O)O

InChI

InChI=1S/C18H14Br2N2O3/c19-11-8-13(20)17-10(6-15(18(24)25)22-14(17)9-11)7-16(23)21-12-4-2-1-3-5-12/h1-5,7-9,15,22H,6H2,(H,21,23)(H,24,25)/b10-7+