N-(5-chloranyl-2-methoxy-phenyl)-2-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]oxy-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]oxy-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(E)-(2-oxo-1-propyl-indolin-3-ylidene)amino]oxy-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(E)-(2-oxo-1-propyl-3-indolylidene)amino]oxyacetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(E)-(2-oxo-1-propylindol-3-ylidene)amino]oxyacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(E)-(2-keto-1-propyl-indolin-3-ylidene)amino]oxy-acetamide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NOCC(=O)NC3=C(C=CC(=C3)Cl)OC)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N\OCC(=O)NC3=C(C=CC(=C3)Cl)OC)/C1=O

InChI

InChI=1S/C20H20ClN3O4/c1-3-10-24-16-7-5-4-6-14(16)19(20(24)26)23-28-12-18(25)22-15-11-13(21)8-9-17(15)27-2/h4-9,11H,3,10,12H2,1-2H3,(H,22,25)/b23-19+