N1,N3-bis(5-azanyl-2-oxidanyl-phenyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(5-azanyl-2-oxidanyl-phenyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(5-amino-2-hydroxy-phenyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(5-amino-2-hydroxyphenyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(5-amino-2-hydroxyphenyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(5-amino-2-hydroxy-phenyl)isophthalamide Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NC2=C(C=CC(=C2)N)O)C(=O)NC3=C(C=CC(=C3)N)O

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NC2=C(C=CC(=C2)N)O)C(=O)NC3=C(C=CC(=C3)N)O

InChI

InChI=1S/C20H18N4O4/c21-13-4-6-17(25)15(9-13)23-19(27)11-2-1-3-12(8-11)20(28)24-16-10-14(22)5-7-18(16)26/h1-10,25-26H,21-22H2,(H,23,27)(H,24,28)