2-[4-[(E)-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2-ethoxy-phenoxy]-N,N-dimethyl-propanamide

Systemtic Name: 2-[4-[(E)-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2-ethoxy-phenoxy]-N,N-dimethyl-propanamide Openeye Name: 2-[4-[(E)-(6-chloro-2-oxo-indolin-3-ylidene)methyl]-2-ethoxy-phenoxy]-N,N-dimethyl-propanamide CAS Name: 2-[4-[(E)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]-2-ethoxyphenoxy]-N,N-dimethylpropanamide IUPAC Name: 2-[4-[(E)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]-2-ethoxyphenoxy]-N,N-dimethylpropanamide Traditional Name: 2-[4-[(E)-(6-chloro-2-keto-indolin-3-ylidene)methyl]-2-ethoxy-phenoxy]-N,N-dimethyl-propionamide Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O4/c1-5-28-20-11-14(6-9-19(20)29-13(2)22(27)25(3)4)10-17-16-8-7-15(23)12-18(16)24-21(17)26/h6-13H,5H2,1-4H3,(H,24,26)/b17-10+