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

Systemtic Name: 3-bromanyl-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-fluoranyl-N-methyl-benzamide Openeye Name: 3-bromo-N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-5-fluoro-N-methyl-benzamide CAS Name: 3-bromo-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-5-fluoro-N-methylbenzamide IUPAC Name: 3-bromo-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-5-fluoro-N-methylbenzamide Traditional Name: 3-bromo-N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-5-fluoro-N-methyl-benzamide Formula: C20H22BrFN2O4 MolecularWeight: 453.302083

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=CC(=C2)Br)F)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC(=CC(=C2)Br)F)OCC

InChI

InChI=1S/C20H22BrFN2O4/c1-4-27-17-7-6-16(11-18(17)28-5-2)23-19(25)12-24(3)20(26)13-8-14(21)10-15(22)9-13/h6-11H,4-5,12H2,1-3H3,(H,23,25)