N-(3,4-dichlorophenyl)-2-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]oxy-ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(E)-(2-oxidanylidene-1-propyl-indol-3-ylidene)amino]oxy-ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[(E)-(2-oxo-1-propyl-indolin-3-ylidene)amino]oxy-acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[(E)-(2-oxo-1-propyl-3-indolylidene)amino]oxyacetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[(E)-(2-oxo-1-propylindol-3-ylidene)amino]oxyacetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[(E)-(2-keto-1-propyl-indolin-3-ylidene)amino]oxy-acetamide Formula: C19H17Cl2N3O3 MolecularWeight: 406.26258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2N3O3/c1-2-9-24-16-6-4-3-5-13(16)18(19(24)26)23-27-11-17(25)22-12-7-8-14(20)15(21)10-12/h3-8,10H,2,9,11H2,1H3,(H,22,25)/b23-18+