2-[4-(4-azanylphenoxy)phenyl]-5-oxidanyl-benzene-1,3-dicarboxamide

Systemtic Name: 2-[4-(4-azanylphenoxy)phenyl]-5-oxidanyl-benzene-1,3-dicarboxamide Openeye Name: 2-[4-(4-aminophenoxy)phenyl]-5-hydroxy-benzene-1,3-dicarboxamide CAS Name: 2-[4-(4-aminophenoxy)phenyl]-5-hydroxybenzene-1,3-dicarboxamide IUPAC Name: 2-[4-(4-aminophenoxy)phenyl]-5-hydroxybenzene-1,3-dicarboxamide Traditional Name: 2-[4-(4-aminophenoxy)phenyl]-5-hydroxy-isophthalamide Formula: C20H17N3O4 MolecularWeight: 363.36668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(C=C(C=C2C(=O)N)O)C(=O)N)OC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC(=CC=C1C2=C(C=C(C=C2C(=O)N)O)C(=O)N)OC3=CC=C(C=C3)N

InChI

InChI=1S/C20H17N3O4/c21-12-3-7-15(8-4-12)27-14-5-1-11(2-6-14)18-16(19(22)25)9-13(24)10-17(18)20(23)26/h1-10,24H,21H2,(H2,22,25)(H2,23,26)