5-bromanyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-oxidanyl-benzamide Openeye Name: 5-bromo-2-hydroxy-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 5-bromo-2-hydroxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 5-bromo-2-hydroxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 5-bromo-2-hydroxy-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-benzamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=C(C=CC(=C2)Br)O

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=C(C=CC(=C2)Br)O

InChI

InChI=1S/C17H17BrN2O4/c1-20(17(23)14-9-11(18)3-8-15(14)21)10-16(22)19-12-4-6-13(24-2)7-5-12/h3-9,21H,10H2,1-2H3,(H,19,22)