5-[(2-hydroxyphenyl)methylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[(2-hydroxyphenyl)methylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[(2-hydroxyphenyl)methylamino]benzene-1,3-dicarboxamide CAS Name: 5-[(2-hydroxyphenyl)methylamino]benzene-1,3-dicarboxamide IUPAC Name: 5-[(2-hydroxyphenyl)methylamino]benzene-1,3-dicarboxamide Traditional Name: 5-(salicylamino)isophthalamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC(=CC(=C2)C(=O)N)C(=O)N)O

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC(=CC(=C2)C(=O)N)C(=O)N)O

InChI

InChI=1S/C15H15N3O3/c16-14(20)10-5-11(15(17)21)7-12(6-10)18-8-9-3-1-2-4-13(9)19/h1-7,18-19H,8H2,(H2,16,20)(H2,17,21)