3-bromanyl-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2,5-dimethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2,5-dimethoxy-benzamide Openeye Name: 3-bromo-N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2,5-dimethoxy-benzamide CAS Name: 3-bromo-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2,5-dimethoxybenzamide IUPAC Name: 3-bromo-N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2,5-dimethoxybenzamide Traditional Name: 3-bromo-N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2,5-dimethoxy-benzamide Formula: C18H18Br2N2O4 MolecularWeight: 486.15452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=CC(=CC(=C2OC)Br)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C2=CC(=CC(=C2OC)Br)OC

InChI

InChI=1S/C18H18Br2N2O4/c1-10-6-11(19)4-5-15(10)22-16(23)9-21-18(24)13-7-12(25-2)8-14(20)17(13)26-3/h4-8H,9H2,1-3H3,(H,21,24)(H,22,23)