N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2,3,4-trimethoxy-N-methyl-benzamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2,3,4-trimethoxy-N-methyl-benzamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-2,3,4-trimethoxy-N-methyl-benzamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2,3,4-trimethoxy-N-methylbenzamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2,3,4-trimethoxy-N-methylbenzamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-2,3,4-trimethoxy-N-methyl-benzamide Formula: C19H21BrN2O5 MolecularWeight: 437.28444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)C2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Br)C(=O)C2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C19H21BrN2O5/c1-22(11-16(23)21-14-8-6-5-7-13(14)20)19(24)12-9-10-15(25-2)18(27-4)17(12)26-3/h5-10H,11H2,1-4H3,(H,21,23)