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

Systemtic Name: 2-[(E)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-N-(3-chloranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[(E)-(1-butyl-2-oxo-indolin-3-ylidene)amino]oxy-N-(3-chloro-4-methyl-phenyl)acetamide CAS Name: 2-[(E)-(1-butyl-2-oxo-3-indolylidene)amino]oxy-N-(3-chloro-4-methylphenyl)acetamide IUPAC Name: 2-[(E)-(1-butyl-2-oxoindol-3-ylidene)amino]oxy-N-(3-chloro-4-methylphenyl)acetamide Traditional Name: 2-[(E)-(1-butyl-2-keto-indolin-3-ylidene)amino]oxy-N-(3-chloro-4-methyl-phenyl)acetamide Formula: C21H22ClN3O3 MolecularWeight: 399.87068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O3/c1-3-4-11-25-18-8-6-5-7-16(18)20(21(25)27)24-28-13-19(26)23-15-10-9-14(2)17(22)12-15/h5-10,12H,3-4,11,13H2,1-2H3,(H,23,26)/b24-20+