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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]oxy-ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[(E)-(2-oxo-1-propyl-indolin-3-ylidene)amino]oxy-acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[(E)-(2-oxo-1-propyl-3-indolylidene)amino]oxyacetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[(E)-(2-oxo-1-propylindol-3-ylidene)amino]oxyacetamide Traditional Name: N-(2-chlorobenzyl)-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)NCC3=CC=CC=C3Cl)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N\OCC(=O)NCC3=CC=CC=C3Cl)/C1=O

InChI

InChI=1S/C20H20ClN3O3/c1-2-11-24-17-10-6-4-8-15(17)19(20(24)26)23-27-13-18(25)22-12-14-7-3-5-9-16(14)21/h3-10H,2,11-13H2,1H3,(H,22,25)/b23-19+