2-[2,4-bis(chloranyl)phenoxy]-N-[(2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(2-oxo-1-phenethyl-indolin-3-ylidene)amino]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(2-oxo-1-phenethyl-3-indolylidene)amino]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(2-oxo-1-phenethylindol-3-ylidene)amino]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(2-keto-1-phenethyl-indolin-3-ylidene)amino]acetamide Formula: C24H19Cl2N3O3 MolecularWeight: 468.33196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=NNC(=O)COC4=C(C=C(C=C4)Cl)Cl)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=NNC(=O)COC4=C(C=C(C=C4)Cl)Cl)C2=O

InChI

InChI=1S/C24H19Cl2N3O3/c25-17-10-11-21(19(26)14-17)32-15-22(30)27-28-23-18-8-4-5-9-20(18)29(24(23)31)13-12-16-6-2-1-3-7-16/h1-11,14H,12-13,15H2,(H,27,30)