N1,N3-bis(2-hydroxyphenyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(2-hydroxyphenyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(2-hydroxyphenyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(2-hydroxyphenyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2-hydroxyphenyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(2-hydroxyphenyl)isophthalamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)C(=O)NC3=CC=CC=C3O)O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)C(=O)NC3=CC=CC=C3O)O

InChI

InChI=1S/C20H16N2O4/c23-17-10-3-1-8-15(17)21-19(25)13-6-5-7-14(12-13)20(26)22-16-9-2-4-11-18(16)24/h1-12,23-24H,(H,21,25)(H,22,26)