(3E)-3-[[(4-chlorophenyl)amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-5-carboxylic acid

Systemtic Name: (3E)-3-[[(4-chlorophenyl)amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-5-carboxylic acid Openeye Name: (3E)-3-[(4-chloroanilino)-phenyl-methylene]-2-oxo-indoline-5-carboxylic acid CAS Name: (3E)-3-[(4-chloroanilino)-phenylmethylidene]-2-oxo-1H-indole-5-carboxylic acid IUPAC Name: (3E)-3-[(4-chloroanilino)-phenylmethylidene]-2-oxo-1H-indole-5-carboxylic acid Traditional Name: (3E)-3-[(4-chloroanilino)-phenyl-methylene]-2-keto-indoline-5-carboxylic acid Formula: C22H15ClN2O3 MolecularWeight: 390.8191

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15ClN2O3/c23-15-7-9-16(10-8-15)24-20(13-4-2-1-3-5-13)19-17-12-14(22(27)28)6-11-18(17)25-21(19)26/h1-12,24H,(H,25,26)(H,27,28)/b20-19+