N-[2-(aminocarbonylamino)ethyl]-N-oxidanyl-3-pyridin-2-yloxy-benzamide

Systemtic Name: N-[2-(aminocarbonylamino)ethyl]-N-oxidanyl-3-pyridin-2-yloxy-benzamide Openeye Name: N-hydroxy-3-(2-pyridyloxy)-N-(2-ureidoethyl)benzamide CAS Name: N-[2-(carbamoylamino)ethyl]-N-hydroxy-3-(2-pyridinyloxy)benzamide IUPAC Name: N-[2-(carbamoylamino)ethyl]-N-hydroxy-3-pyridin-2-yloxybenzamide Traditional Name: N-hydroxy-3-(2-pyridyloxy)-N-(2-ureidoethyl)benzamide Formula: C15H16N4O4 MolecularWeight: 316.31194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)OC2=CC=CC(=C2)C(=O)N(CCNC(=O)N)O

Isomeric SMILES

C1=CC=NC(=C1)OC2=CC=CC(=C2)C(=O)N(CCNC(=O)N)O

InChI

InChI=1S/C15H16N4O4/c16-15(21)18-8-9-19(22)14(20)11-4-3-5-12(10-11)23-13-6-1-2-7-17-13/h1-7,10,22H,8-9H2,(H3,16,18,21)