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

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]oxy-acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]oxyacetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]oxyacetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]oxy-acetamide Formula: C17H13Cl2N3O3 MolecularWeight: 378.20942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2N3O3/c1-22-14-5-3-2-4-11(14)16(17(22)24)21-25-9-15(23)20-10-6-7-12(18)13(19)8-10/h2-8H,9H2,1H3,(H,20,23)/b21-16+