N-[2-[[2,6-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-bromanyl-4-ethoxy-N-ethyl-5-methoxy-benzamide

Systemtic Name: N-[2-[[2,6-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-bromanyl-4-ethoxy-N-ethyl-5-methoxy-benzamide Openeye Name: 3-bromo-N-[2-(2,6-difluoroanilino)-2-oxo-ethyl]-4-ethoxy-N-ethyl-5-methoxy-benzamide CAS Name: 3-bromo-N-[2-(2,6-difluoroanilino)-2-oxoethyl]-4-ethoxy-N-ethyl-5-methoxybenzamide IUPAC Name: 3-bromo-N-[2-(2,6-difluoroanilino)-2-oxoethyl]-4-ethoxy-N-ethyl-5-methoxybenzamide Traditional Name: 3-bromo-N-[2-(2,6-difluoroanilino)-2-keto-ethyl]-4-ethoxy-N-ethyl-5-methoxy-benzamide Formula: C20H21BrF2N2O4 MolecularWeight: 471.292546

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC=C1F)F)C(=O)C2=CC(=C(C(=C2)Br)OCC)OC

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC=C1F)F)C(=O)C2=CC(=C(C(=C2)Br)OCC)OC

InChI

InChI=1S/C20H21BrF2N2O4/c1-4-25(11-17(26)24-18-14(22)7-6-8-15(18)23)20(27)12-9-13(21)19(29-5-2)16(10-12)28-3/h6-10H,4-5,11H2,1-3H3,(H,24,26)