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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)C(=O)NCCOC3=CC=C(C=C3)C(=O)NO

InChI

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