N1,N3-bis[5-methyl-2,4-bis(oxidanyl)phenyl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[5-methyl-2,4-bis(oxidanyl)phenyl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(2,4-dihydroxy-5-methyl-phenyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(2,4-dihydroxy-5-methylphenyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2,4-dihydroxy-5-methylphenyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(2,4-dihydroxy-5-methyl-phenyl)isophthalamide Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1O)O)NC(=O)C2=CC(=CC=C2)C(=O)NC3=C(C=C(C(=C3)C)O)O

Isomeric SMILES

CC1=CC(=C(C=C1O)O)NC(=O)C2=CC(=CC=C2)C(=O)NC3=C(C=C(C(=C3)C)O)O

InChI

InChI=1S/C22H20N2O6/c1-11-6-15(19(27)9-17(11)25)23-21(29)13-4-3-5-14(8-13)22(30)24-16-7-12(2)18(26)10-20(16)28/h3-10,25-28H,1-2H3,(H,23,29)(H,24,30)