N-(3-chloranyl-4-methyl-phenyl)-2-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]oxy-ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]oxy-ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[(E)-(2-oxo-1-propyl-indolin-3-ylidene)amino]oxy-acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[(E)-(2-oxo-1-propyl-3-indolylidene)amino]oxyacetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[(E)-(2-oxo-1-propylindol-3-ylidene)amino]oxyacetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[(E)-(2-keto-1-propyl-indolin-3-ylidene)amino]oxy-acetamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O3/c1-3-10-24-17-7-5-4-6-15(17)19(20(24)26)23-27-12-18(25)22-14-9-8-13(2)16(21)11-14/h4-9,11H,3,10,12H2,1-2H3,(H,22,25)/b23-19+