N1,N1-bis(2-aminophenyl)-3-oxidanyl-benzene-1,2-dicarboxamide

Systemtic Name: N1,N1-bis(2-aminophenyl)-3-oxidanyl-benzene-1,2-dicarboxamide Openeye Name: N1,N1-bis(2-aminophenyl)-3-hydroxy-phthalamide CAS Name: N1,N1-bis(2-aminophenyl)-3-hydroxybenzene-1,2-dicarboxamide IUPAC Name: 1-N,1-N-bis(2-aminophenyl)-3-hydroxybenzene-1,2-dicarboxamide Traditional Name: N,N-bis(2-aminophenyl)-3-hydroxy-phthalamide Formula: C20H18N4O3 MolecularWeight: 362.38192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)N(C2=CC=CC=C2N)C(=O)C3=C(C(=CC=C3)O)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)N)N(C2=CC=CC=C2N)C(=O)C3=C(C(=CC=C3)O)C(=O)N

InChI

InChI=1S/C20H18N4O3/c21-13-7-1-3-9-15(13)24(16-10-4-2-8-14(16)22)20(27)12-6-5-11-17(25)18(12)19(23)26/h1-11,25H,21-22H2,(H2,23,26)