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

Systemtic Name: 2-[(E)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[(E)-(1-butyl-2-oxo-indolin-3-ylidene)amino]oxy-N-(4-chlorophenyl)acetamide CAS Name: 2-[(E)-(1-butyl-2-oxo-3-indolylidene)amino]oxy-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[(E)-(1-butyl-2-oxoindol-3-ylidene)amino]oxy-N-(4-chlorophenyl)acetamide Traditional Name: 2-[(E)-(1-butyl-2-keto-indolin-3-ylidene)amino]oxy-N-(4-chlorophenyl)acetamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O3/c1-2-3-12-24-17-7-5-4-6-16(17)19(20(24)26)23-27-13-18(25)22-15-10-8-14(21)9-11-15/h4-11H,2-3,12-13H2,1H3,(H,22,25)/b23-19+