N-[2,3-bis(oxidanyl)propyl]-2-(2-chloranylethanoylamino)benzamide

Systemtic Name: N-[2,3-bis(oxidanyl)propyl]-2-(2-chloranylethanoylamino)benzamide Openeye Name: 2-[(2-chloroacetyl)amino]-N-(2,3-dihydroxypropyl)benzamide CAS Name: 2-[(2-chloro-1-oxoethyl)amino]-N-(2,3-dihydroxypropyl)benzamide IUPAC Name: 2-[(2-chloroacetyl)amino]-N-(2,3-dihydroxypropyl)benzamide Traditional Name: 2-[(2-chloroacetyl)amino]-N-glyceryl-benzamide Formula: C12H15ClN2O4 MolecularWeight: 286.7115

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC(CO)O)NC(=O)CCl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC(CO)O)NC(=O)CCl

InChI

InChI=1S/C12H15ClN2O4/c13-5-11(18)15-10-4-2-1-3-9(10)12(19)14-6-8(17)7-16/h1-4,8,16-17H,5-7H2,(H,14,19)(H,15,18)