N-[(1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(3-chloranylphenoxy)ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NNC(=O)COC3=CC(=CC=C3)Cl)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=NNC(=O)COC3=CC(=CC=C3)Cl)C1=O

InChI

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