(3E)-3-[[(4-bromophenyl)amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylic acid

Systemtic Name: (3E)-3-[[(4-bromophenyl)amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-6-carboxylic acid Openeye Name: (3E)-3-[(4-bromoanilino)-phenyl-methylene]-2-oxo-indoline-6-carboxylic acid CAS Name: (3E)-3-[(4-bromoanilino)-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid IUPAC Name: (3E)-3-[(4-bromoanilino)-phenylmethylidene]-2-oxo-1H-indole-6-carboxylic acid Traditional Name: (3E)-3-[(4-bromoanilino)-phenyl-methylene]-2-keto-indoline-6-carboxylic acid Formula: C22H15BrN2O3 MolecularWeight: 435.2701

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C2C3=C(C=C(C=C3)C(=O)O)NC2=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\2/C3=C(C=C(C=C3)C(=O)O)NC2=O)/NC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H15BrN2O3/c23-15-7-9-16(10-8-15)24-20(13-4-2-1-3-5-13)19-17-11-6-14(22(27)28)12-18(17)25-21(19)26/h1-12,24H,(H,25,26)(H,27,28)/b20-19+