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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]oxy-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(E)-(1-ethyl-2-oxo-3-indolylidene)amino]oxyacetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(E)-(1-ethyl-2-oxoindol-3-ylidene)amino]oxyacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(E)-(1-ethyl-2-keto-indolin-3-ylidene)amino]oxy-acetamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NOCC(=O)NC3=C(C=CC(=C3)Cl)OC)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\OCC(=O)NC3=C(C=CC(=C3)Cl)OC)/C1=O

InChI

InChI=1S/C19H18ClN3O4/c1-3-23-15-7-5-4-6-13(15)18(19(23)25)22-27-11-17(24)21-14-10-12(20)8-9-16(14)26-2/h4-10H,3,11H2,1-2H3,(H,21,24)/b22-18+