N1,N3-bis[2-fluoranyl-3-(3-hydroxyphenyl)phenyl]-4-methoxy-benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[2-fluoranyl-3-(3-hydroxyphenyl)phenyl]-4-methoxy-benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[2-fluoro-3-(3-hydroxyphenyl)phenyl]-4-methoxy-benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[2-fluoro-3-(3-hydroxyphenyl)phenyl]-4-methoxybenzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[2-fluoro-3-(3-hydroxyphenyl)phenyl]-4-methoxybenzene-1,3-dicarboxamide Traditional Name: N,N'-bis[2-fluoro-3-(3-hydroxyphenyl)phenyl]-4-methoxy-isophthalamide Formula: C33H24F2N2O5 MolecularWeight: 566.550866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2F)C3=CC(=CC=C3)O)C(=O)NC4=CC=CC(=C4F)C5=CC(=CC=C5)O

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2F)C3=CC(=CC=C3)O)C(=O)NC4=CC=CC(=C4F)C5=CC(=CC=C5)O

InChI

InChI=1S/C33H24F2N2O5/c1-42-29-15-14-21(32(40)36-27-12-4-10-24(30(27)34)19-6-2-8-22(38)16-19)18-26(29)33(41)37-28-13-5-11-25(31(28)35)20-7-3-9-23(39)17-20/h2-18,38-39H,1H3,(H,36,40)(H,37,41)