N-[5-chloranyl-1-[3-(2-chloranylphenoxy)propyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[5-chloranyl-1-[3-(2-chloranylphenoxy)propyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[5-chloro-1-[3-(2-chlorophenoxy)propyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[5-chloro-1-[3-(2-chlorophenoxy)propyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[5-chloro-1-[3-(2-chlorophenoxy)propyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[5-chloro-1-[3-(2-chlorophenoxy)propyl]-2-keto-indolin-3-yl]acetamide Formula: C19H18Cl2N2O3 MolecularWeight: 393.26382

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