2-[(E)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[(E)-(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]oxy-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-[(E)-(1-butyl-2-oxo-indolin-3-ylidene)amino]oxy-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[(E)-(1-butyl-2-oxo-3-indolylidene)amino]oxy-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[(E)-(1-butyl-2-oxoindol-3-ylidene)amino]oxy-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[(E)-(1-butyl-2-keto-indolin-3-ylidene)amino]oxy-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O4/c1-3-4-11-25-17-8-6-5-7-15(17)20(21(25)27)24-29-13-19(26)23-16-12-14(22)9-10-18(16)28-2/h5-10,12H,3-4,11,13H2,1-2H3,(H,23,26)/b24-20+