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

Systemtic Name: 2-[(E)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[(E)-(1-butyl-2-oxo-indolin-3-ylidene)amino]oxy-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[(E)-(1-butyl-2-oxo-3-indolylidene)amino]oxy-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[(E)-(1-butyl-2-oxoindol-3-ylidene)amino]oxy-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[(E)-(1-butyl-2-keto-indolin-3-ylidene)amino]oxy-N-(3,4-dichlorophenyl)acetamide Formula: C20H19Cl2N3O3 MolecularWeight: 420.28916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NOCC(=O)NC3=CC(=C(C=C3)Cl)Cl)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N\OCC(=O)NC3=CC(=C(C=C3)Cl)Cl)/C1=O

InChI

InChI=1S/C20H19Cl2N3O3/c1-2-3-10-25-17-7-5-4-6-14(17)19(20(25)27)24-28-12-18(26)23-13-8-9-15(21)16(22)11-13/h4-9,11H,2-3,10,12H2,1H3,(H,23,26)/b24-19+