3-[(2-hydroxyphenyl)methylamino]benzamide

Systemtic Name: 3-[(2-hydroxyphenyl)methylamino]benzamide Openeye Name: 3-[(2-hydroxyphenyl)methylamino]benzamide CAS Name: 3-[(2-hydroxyphenyl)methylamino]benzamide IUPAC Name: 3-[(2-hydroxyphenyl)methylamino]benzamide Traditional Name: 3-(salicylamino)benzamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2/c15-14(18)10-5-3-6-12(8-10)16-9-11-4-1-2-7-13(11)17/h1-8,16-17H,9H2,(H2,15,18)