N-[2-[aminocarbonyl(oxidanyl)amino]ethyl]-4-chloranyl-benzamide

Systemtic Name: N-[2-[aminocarbonyl(oxidanyl)amino]ethyl]-4-chloranyl-benzamide Openeye Name: N-[2-[carbamoyl(hydroxy)amino]ethyl]-4-chloro-benzamide CAS Name: N-[2-[carbamoyl(hydroxy)amino]ethyl]-4-chlorobenzamide IUPAC Name: N-[2-[carbamoyl(hydroxy)amino]ethyl]-4-chlorobenzamide Traditional Name: N-[2-[carbamoyl(hydroxy)amino]ethyl]-4-chloro-benzamide Formula: C10H12ClN3O3 MolecularWeight: 257.67358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCN(C(=O)N)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCN(C(=O)N)O)Cl

InChI

InChI=1S/C10H12ClN3O3/c11-8-3-1-7(2-4-8)9(15)13-5-6-14(17)10(12)16/h1-4,17H,5-6H2,(H2,12,16)(H,13,15)