N-[(E)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-bromanylphenoxy)ethanamide

Systemtic Name: N-[(E)-(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-bromanylphenoxy)ethanamide Openeye Name: N-[(E)-(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)amino]-2-(2-bromophenoxy)acetamide CAS Name: N-[(E)-(5-bromo-1-methyl-2-oxo-3-indolylidene)amino]-2-(2-bromophenoxy)acetamide IUPAC Name: N-[(E)-(5-bromo-1-methyl-2-oxoindol-3-ylidene)amino]-2-(2-bromophenoxy)acetamide Traditional Name: N-[(E)-(5-bromo-2-keto-1-methyl-indolin-3-ylidene)amino]-2-(2-bromophenoxy)acetamide Formula: C17H13Br2N3O3 MolecularWeight: 467.11142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=NNC(=O)COC3=CC=CC=C3Br)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)/C(=N\NC(=O)COC3=CC=CC=C3Br)/C1=O

InChI

InChI=1S/C17H13Br2N3O3/c1-22-13-7-6-10(18)8-11(13)16(17(22)24)21-20-15(23)9-25-14-5-3-2-4-12(14)19/h2-8H,9H2,1H3,(H,20,23)/b21-16+