4-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-N-[4-(oxidanylamino)-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-N-[4-(oxidanylamino)-4-oxidanylidene-butyl]benzamide Openeye Name: 4-[4-(2-amino-2-oxo-ethoxy)phenyl]-N-[4-(hydroxyamino)-4-oxo-butyl]benzamide CAS Name: 4-[4-(2-amino-2-oxoethoxy)phenyl]-N-[4-(hydroxyamino)-4-oxobutyl]benzamide IUPAC Name: 4-[4-(2-amino-2-oxoethoxy)phenyl]-N-[4-(hydroxyamino)-4-oxobutyl]benzamide Traditional Name: 4-[4-(2-amino-2-keto-ethoxy)phenyl]-N-[4-(hydroxyamino)-4-keto-butyl]benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)OCC(=O)N)C(=O)NCCCC(=O)NO

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)OCC(=O)N)C(=O)NCCCC(=O)NO

InChI

InChI=1S/C19H21N3O5/c20-17(23)12-27-16-9-7-14(8-10-16)13-3-5-15(6-4-13)19(25)21-11-1-2-18(24)22-26/h3-10,26H,1-2,11-12H2,(H2,20,23)(H,21,25)(H,22,24)