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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]oxy-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]oxyacetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]oxyacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]oxy-acetamide Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NOCC(=O)NC3=C(C=CC(=C3)Cl)OC)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\OCC(=O)NC3=C(C=CC(=C3)Cl)OC)/C1=O

InChI

InChI=1S/C18H16ClN3O4/c1-22-14-6-4-3-5-12(14)17(18(22)24)21-26-10-16(23)20-13-9-11(19)7-8-15(13)25-2/h3-9H,10H2,1-2H3,(H,20,23)/b21-17+