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

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(2-oxidanylidene-1-propan-2-yl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(1-isopropyl-2-oxo-indolin-3-ylidene)amino]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(2-oxo-1-propan-2-yl-3-indolylidene)amino]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(2-oxo-1-propan-2-ylindol-3-ylidene)amino]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(1-isopropyl-2-keto-indolin-3-ylidene)amino]acetamide Formula: C19H17Cl2N3O3 MolecularWeight: 406.26258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC(=O)COC3=C(C=C(C=C3)Cl)Cl)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C(=NNC(=O)COC3=C(C=C(C=C3)Cl)Cl)C1=O

InChI

InChI=1S/C19H17Cl2N3O3/c1-11(2)24-15-6-4-3-5-13(15)18(19(24)26)23-22-17(25)10-27-16-8-7-12(20)9-14(16)21/h3-9,11H,10H2,1-2H3,(H,22,25)