N-[7-chloranyl-1-[2-(4-chloranylphenoxy)ethyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide

Systemtic Name: N-[7-chloranyl-1-[2-(4-chloranylphenoxy)ethyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[7-chloro-1-[2-(4-chlorophenoxy)ethyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[7-chloro-1-[2-(4-chlorophenoxy)ethyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[7-chloro-1-[2-(4-chlorophenoxy)ethyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[7-chloro-1-[2-(4-chlorophenoxy)ethyl]-2-keto-indolin-3-yl]acetamide Formula: C18H16Cl2N2O3 MolecularWeight: 379.23724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=C(C(=CC=C2)Cl)N(C1=O)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1C2=C(C(=CC=C2)Cl)N(C1=O)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16Cl2N2O3/c1-11(23)21-16-14-3-2-4-15(20)17(14)22(18(16)24)9-10-25-13-7-5-12(19)6-8-13/h2-8,16H,9-10H2,1H3,(H,21,23)