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

Systemtic Name: N-[2-(aminocarbonylamino)ethyl]-4-chloranyl-N-oxidanyl-benzamide Openeye Name: 4-chloro-N-hydroxy-N-(2-ureidoethyl)benzamide CAS Name: N-[2-(carbamoylamino)ethyl]-4-chloro-N-hydroxybenzamide IUPAC Name: N-[2-(carbamoylamino)ethyl]-4-chloro-N-hydroxybenzamide Traditional Name: 4-chloro-N-hydroxy-N-(2-ureidoethyl)benzamide Formula: C10H12ClN3O3 MolecularWeight: 257.67358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N(CCNC(=O)N)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N(CCNC(=O)N)O)Cl

InChI

InChI=1S/C10H12ClN3O3/c11-8-3-1-7(2-4-8)9(15)14(17)6-5-13-10(12)16/h1-4,17H,5-6H2,(H3,12,13,16)