2-[4-[(E)-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2-ethoxy-phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[(E)-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2-ethoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[(E)-(5-chloro-2-oxo-indolin-3-ylidene)methyl]-2-ethoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[(E)-(5-chloro-2-oxo-1H-indol-3-ylidene)methyl]-2-ethoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[(E)-(5-chloro-2-oxo-1H-indol-3-ylidene)methyl]-2-ethoxyphenoxy]-N-ethylacetamide Traditional Name: 2-[4-[(E)-(5-chloro-2-keto-indolin-3-ylidene)methyl]-2-ethoxy-phenoxy]-N-ethyl-acetamide Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=C2C3=C(C=CC(=C3)Cl)NC2=O)OCC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C/2\C3=C(C=CC(=C3)Cl)NC2=O)OCC

InChI

InChI=1S/C21H21ClN2O4/c1-3-23-20(25)12-28-18-8-5-13(10-19(18)27-4-2)9-16-15-11-14(22)6-7-17(15)24-21(16)26/h5-11H,3-4,12H2,1-2H3,(H,23,25)(H,24,26)/b16-9+