3-bromanyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-methoxy-4-oxidanyl-benzamide

Systemtic Name: 3-bromanyl-N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-methoxy-4-oxidanyl-benzamide Openeye Name: 3-bromo-N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-4-hydroxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-hydroxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[2-(2,6-dimethylanilino)-2-oxoethyl]-4-hydroxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-4-hydroxy-5-methoxy-benzamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O4/c1-10-5-4-6-11(2)16(10)21-15(22)9-20-18(24)12-7-13(19)17(23)14(8-12)25-3/h4-8,23H,9H2,1-3H3,(H,20,24)(H,21,22)