5-[[2,5-bis(oxidanyl)phenyl]methylamino]-2-oxidanyl-N-(2-pyridin-2-ylethyl)benzamide

Systemtic Name: 5-[[2,5-bis(oxidanyl)phenyl]methylamino]-2-oxidanyl-N-(2-pyridin-2-ylethyl)benzamide Openeye Name: 5-[(2,5-dihydroxyphenyl)methylamino]-2-hydroxy-N-[2-(2-pyridyl)ethyl]benzamide CAS Name: 5-[(2,5-dihydroxyphenyl)methylamino]-2-hydroxy-N-[2-(2-pyridinyl)ethyl]benzamide IUPAC Name: 5-[(2,5-dihydroxyphenyl)methylamino]-2-hydroxy-N-(2-pyridin-2-ylethyl)benzamide Traditional Name: 5-[(2,5-dihydroxybenzyl)amino]-2-hydroxy-N-[2-(2-pyridyl)ethyl]benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CCNC(=O)C2=C(C=CC(=C2)NCC3=C(C=CC(=C3)O)O)O

Isomeric SMILES

C1=CC=NC(=C1)CCNC(=O)C2=C(C=CC(=C2)NCC3=C(C=CC(=C3)O)O)O

InChI

InChI=1S/C21H21N3O4/c25-17-5-7-19(26)14(11-17)13-24-16-4-6-20(27)18(12-16)21(28)23-10-8-15-3-1-2-9-22-15/h1-7,9,11-12,24-27H,8,10,13H2,(H,23,28)