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

Systemtic Name: 2-[4-[(E)-(6-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-2-methoxy-phenoxy]-N-methyl-ethanamide Openeye Name: 2-[4-[(E)-(6-chloro-2-oxo-indolin-3-ylidene)methyl]-2-methoxy-phenoxy]-N-methyl-acetamide CAS Name: 2-[4-[(E)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]-2-methoxyphenoxy]-N-methylacetamide IUPAC Name: 2-[4-[(E)-(6-chloro-2-oxo-1H-indol-3-ylidene)methyl]-2-methoxyphenoxy]-N-methylacetamide Traditional Name: 2-[4-[(E)-(6-chloro-2-keto-indolin-3-ylidene)methyl]-2-methoxy-phenoxy]-N-methyl-acetamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O4/c1-21-18(23)10-26-16-6-3-11(8-17(16)25-2)7-14-13-5-4-12(20)9-15(13)22-19(14)24/h3-9H,10H2,1-2H3,(H,21,23)(H,22,24)/b14-7+