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

Systemtic Name: (3E)-3-[1-[(4-chlorophenyl)amino]ethylidene]-2-oxidanylidene-1H-indole-5-carboxylic acid Openeye Name: (3E)-3-[1-(4-chloroanilino)ethylidene]-2-oxo-indoline-5-carboxylic acid CAS Name: (3E)-3-[1-(4-chloroanilino)ethylidene]-2-oxo-1H-indole-5-carboxylic acid IUPAC Name: (3E)-3-[1-(4-chloroanilino)ethylidene]-2-oxo-1H-indole-5-carboxylic acid Traditional Name: (3E)-3-[1-(4-chloroanilino)ethylidene]-2-keto-indoline-5-carboxylic acid Formula: C17H13ClN2O3 MolecularWeight: 328.74972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C2=C(C=CC(=C2)C(=O)O)NC1=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=C\1/C2=C(C=CC(=C2)C(=O)O)NC1=O)/NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O3/c1-9(19-12-5-3-11(18)4-6-12)15-13-8-10(17(22)23)2-7-14(13)20-16(15)21/h2-8,19H,1H3,(H,20,21)(H,22,23)/b15-9+