3-[[2,4-bis(oxidanyl)phenyl]methylamino]benzamide

Systemtic Name: 3-[[2,4-bis(oxidanyl)phenyl]methylamino]benzamide Openeye Name: 3-[(2,4-dihydroxyphenyl)methylamino]benzamide CAS Name: 3-[(2,4-dihydroxyphenyl)methylamino]benzamide IUPAC Name: 3-[(2,4-dihydroxyphenyl)methylamino]benzamide Traditional Name: 3-[(2,4-dihydroxybenzyl)amino]benzamide Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NCC2=C(C=C(C=C2)O)O)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NCC2=C(C=C(C=C2)O)O)C(=O)N

InChI

InChI=1S/C14H14N2O3/c15-14(19)9-2-1-3-11(6-9)16-8-10-4-5-12(17)7-13(10)18/h1-7,16-18H,8H2,(H2,15,19)