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

Systemtic Name: N-[1-[2-(2-chloranylphenoxy)ethyl]-2-oxidanylidene-3H-indol-3-yl]ethanamide Openeye Name: N-[1-[2-(2-chlorophenoxy)ethyl]-2-oxo-indolin-3-yl]acetamide CAS Name: N-[1-[2-(2-chlorophenoxy)ethyl]-2-oxo-3H-indol-3-yl]acetamide IUPAC Name: N-[1-[2-(2-chlorophenoxy)ethyl]-2-oxo-3H-indol-3-yl]acetamide Traditional Name: N-[1-[2-(2-chlorophenoxy)ethyl]-2-keto-indolin-3-yl]acetamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=CC=CC=C2N(C1=O)CCOC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1C2=CC=CC=C2N(C1=O)CCOC3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN2O3/c1-12(22)20-17-13-6-2-4-8-15(13)21(18(17)23)10-11-24-16-9-5-3-7-14(16)19/h2-9,17H,10-11H2,1H3,(H,20,22)