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

Systemtic Name: 2-[4-[(E)-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2-methoxy-phenoxy]-N,N-diethyl-ethanamide Openeye Name: 2-[4-[(E)-(6-chloro-2-oxo-indolin-3-ylidene)methyl]-2-methoxy-phenoxy]-N,N-diethyl-acetamide CAS Name: 2-[4-[(E)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]-2-methoxyphenoxy]-N,N-diethylacetamide IUPAC Name: 2-[4-[(E)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]-2-methoxyphenoxy]-N,N-diethylacetamide Traditional Name: 2-[4-[(E)-(6-chloro-2-keto-indolin-3-ylidene)methyl]-2-methoxy-phenoxy]-N,N-diethyl-acetamide Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=C(C=C(C=C1)C=C2C3=C(C=C(C=C3)Cl)NC2=O)OC

Isomeric SMILES

CCN(CC)C(=O)COC1=C(C=C(C=C1)/C=C/2\C3=C(C=C(C=C3)Cl)NC2=O)OC

InChI

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