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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C3=C(C=CC(=C3)Cl)NC2=O)OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C3=C(C=CC(=C3)Cl)NC2=O)OCC(=O)N(C)C

InChI

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