2-[4-[(E)-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2,6-dimethoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(E)-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2,6-dimethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(E)-(5-chloro-2-oxo-indolin-3-ylidene)methyl]-2,6-dimethoxy-phenoxy]acetamide CAS Name: 2-[4-[(E)-(5-chloro-2-oxo-1H-indol-3-ylidene)methyl]-2,6-dimethoxyphenoxy]acetamide IUPAC Name: 2-[4-[(E)-(5-chloro-2-oxo-1H-indol-3-ylidene)methyl]-2,6-dimethoxyphenoxy]acetamide Traditional Name: 2-[4-[(E)-(5-chloro-2-keto-indolin-3-ylidene)methyl]-2,6-dimethoxy-phenoxy]acetamide Formula: C19H17ClN2O5 MolecularWeight: 388.80168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C=C2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)/C=C/2\C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C19H17ClN2O5/c1-25-15-6-10(7-16(26-2)18(15)27-9-17(21)23)5-13-12-8-11(20)3-4-14(12)22-19(13)24/h3-8H,9H2,1-2H3,(H2,21,23)(H,22,24)/b13-5+