N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[2-[4-(oxidanylcarbamoyl)phenoxy]ethyl]-2-pyrrol-1-yl-benzamide Openeye Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-2-pyrrol-1-yl-benzamide CAS Name: N-[2-[4-[(hydroxyamino)-oxomethyl]phenoxy]ethyl]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-2-pyrrol-1-ylbenzamide Traditional Name: N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-2-pyrrol-1-yl-benzamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCOC2=CC=C(C=C2)C(=O)NO)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCOC2=CC=C(C=C2)C(=O)NO)N3C=CC=C3

InChI

InChI=1S/C20H19N3O4/c24-19(22-26)15-7-9-16(10-8-15)27-14-11-21-20(25)17-5-1-2-6-18(17)23-12-3-4-13-23/h1-10,12-13,26H,11,14H2,(H,21,25)(H,22,24)