N-[7-chloranyl-1-[3-(2-chloranylphenoxy)propyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[7-chloranyl-1-[3-(2-chloranylphenoxy)propyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[7-chloro-1-[3-(2-chlorophenoxy)propyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[7-chloro-1-[3-(2-chlorophenoxy)propyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[7-chloro-1-[3-(2-chlorophenoxy)propyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[7-chloro-1-[3-(2-chlorophenoxy)propyl]-2-keto-indolin-3-yl]acetamide Formula: C19H18Cl2N2O3 MolecularWeight: 393.26382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=C(C(=CC=C2)Cl)N(C1=O)CCCOC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1C2=C(C(=CC=C2)Cl)N(C1=O)CCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C19H18Cl2N2O3/c1-12(24)22-17-13-6-4-8-15(21)18(13)23(19(17)25)10-5-11-26-16-9-3-2-7-14(16)20/h2-4,6-9,17H,5,10-11H2,1H3,(H,22,24)