(3E)-3-[1-[(4-chlorophenyl)amino]ethylidene]-N-methyl-2-oxidanylidene-1H-indole-5-carboxamide

Systemtic Name: (3E)-3-[1-[(4-chlorophenyl)amino]ethylidene]-N-methyl-2-oxidanylidene-1H-indole-5-carboxamide Openeye Name: (3E)-3-[1-(4-chloroanilino)ethylidene]-N-methyl-2-oxo-indoline-5-carboxamide CAS Name: (3E)-3-[1-(4-chloroanilino)ethylidene]-N-methyl-2-oxo-1H-indole-5-carboxamide IUPAC Name: (3E)-3-[1-(4-chloroanilino)ethylidene]-N-methyl-2-oxo-1H-indole-5-carboxamide Traditional Name: (3E)-3-[1-(4-chloroanilino)ethylidene]-2-keto-N-methyl-indoline-5-carboxamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O2/c1-10(21-13-6-4-12(19)5-7-13)16-14-9-11(17(23)20-2)3-8-15(14)22-18(16)24/h3-9,21H,1-2H3,(H,20,23)(H,22,24)/b16-10+