2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-[(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide

Systemtic Name: 2-[2,6-bis(bromanyl)-4-methyl-phenoxy]-N-[(5-bromanyl-1-methyl-2-oxidanylidene-indol-3-ylidene)amino]ethanamide Openeye Name: N-[(5-bromo-1-methyl-2-oxo-indolin-3-ylidene)amino]-2-(2,6-dibromo-4-methyl-phenoxy)acetamide CAS Name: N-[(5-bromo-1-methyl-2-oxo-3-indolylidene)amino]-2-(2,6-dibromo-4-methylphenoxy)acetamide IUPAC Name: N-[(5-bromo-1-methyl-2-oxoindol-3-ylidene)amino]-2-(2,6-dibromo-4-methylphenoxy)acetamide Traditional Name: N-[(5-bromo-2-keto-1-methyl-indolin-3-ylidene)amino]-2-(2,6-dibromo-4-methyl-phenoxy)acetamide Formula: C18H14Br3N3O3 MolecularWeight: 560.03406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)C)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NN=C2C3=C(C=CC(=C3)Br)N(C2=O)C)Br

InChI

InChI=1S/C18H14Br3N3O3/c1-9-5-12(20)17(13(21)6-9)27-8-15(25)22-23-16-11-7-10(19)3-4-14(11)24(2)18(16)26/h3-7H,8H2,1-2H3,(H,22,25)