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

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(E)-(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[(E)-(1-ethyl-2-oxo-indolin-3-ylidene)amino]oxy-acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[(E)-(1-ethyl-2-oxo-3-indolylidene)amino]oxyacetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[(E)-(1-ethyl-2-oxoindol-3-ylidene)amino]oxyacetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[(E)-(1-ethyl-2-keto-indolin-3-ylidene)amino]oxy-acetamide Formula: C18H15Cl2N3O3 MolecularWeight: 392.236

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NOCC(=O)NC3=CC(=C(C=C3)Cl)Cl)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=N\OCC(=O)NC3=CC(=C(C=C3)Cl)Cl)/C1=O

InChI

InChI=1S/C18H15Cl2N3O3/c1-2-23-15-6-4-3-5-12(15)17(18(23)25)22-26-10-16(24)21-11-7-8-13(19)14(20)9-11/h3-9H,2,10H2,1H3,(H,21,24)/b22-17+