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

Systemtic Name: N-[2-[[3-bromanyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(2-benzoyl-3-bromo-anilino)-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-(2-benzoyl-3-bromoanilino)-2-oxoethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(2-benzoyl-3-bromoanilino)-2-oxoethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(2-benzoyl-3-bromo-anilino)-2-keto-ethyl]-3,4,5-trimethoxy-benzamide Formula: C25H23BrN2O6 MolecularWeight: 527.36392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NC2=C(C(=CC=C2)Br)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NC2=C(C(=CC=C2)Br)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H23BrN2O6/c1-32-19-12-16(13-20(33-2)24(19)34-3)25(31)27-14-21(29)28-18-11-7-10-17(26)22(18)23(30)15-8-5-4-6-9-15/h4-13H,14H2,1-3H3,(H,27,31)(H,28,29)