N-[(5-bromanyl-1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(3-chloranylphenoxy)ethanamide

Systemtic Name: N-[(5-bromanyl-1-butyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(3-chloranylphenoxy)ethanamide Openeye Name: N-[(5-bromo-1-butyl-2-oxo-indolin-3-ylidene)amino]-2-(3-chlorophenoxy)acetamide CAS Name: N-[(5-bromo-1-butyl-2-oxo-3-indolylidene)amino]-2-(3-chlorophenoxy)acetamide IUPAC Name: N-[(5-bromo-1-butyl-2-oxoindol-3-ylidene)amino]-2-(3-chlorophenoxy)acetamide Traditional Name: N-[(5-bromo-1-butyl-2-keto-indolin-3-ylidene)amino]-2-(3-chlorophenoxy)acetamide Formula: C20H19BrClN3O3 MolecularWeight: 464.74016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=CC(=CC=C3)Cl)C1=O

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=CC(=CC=C3)Cl)C1=O

InChI

InChI=1S/C20H19BrClN3O3/c1-2-3-9-25-17-8-7-13(21)10-16(17)19(20(25)27)24-23-18(26)12-28-15-6-4-5-14(22)11-15/h4-8,10-11H,2-3,9,12H2,1H3,(H,23,26)