2-(1-azanyl-2-oxidanyl-ethyl)-N-[(3,4-dichlorophenyl)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(1-azanyl-2-oxidanyl-ethyl)-N-[(3,4-dichlorophenyl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(1-amino-2-hydroxy-ethyl)-N-[(3,4-dichlorophenyl)methyl]oxazole-4-carboxamide CAS Name: 2-(1-amino-2-hydroxyethyl)-N-[(3,4-dichlorophenyl)methyl]-4-oxazolecarboxamide IUPAC Name: 2-(1-amino-2-hydroxyethyl)-N-[(3,4-dichlorophenyl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(1-amino-2-hydroxy-ethyl)-N-(3,4-dichlorobenzyl)oxazole-4-carboxamide Formula: C13H13Cl2N3O3 MolecularWeight: 330.16662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CNC(=O)C2=COC(=N2)C(CO)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CNC(=O)C2=COC(=N2)C(CO)N)Cl)Cl

InChI

InChI=1S/C13H13Cl2N3O3/c14-8-2-1-7(3-9(8)15)4-17-12(20)11-6-21-13(18-11)10(16)5-19/h1-3,6,10,19H,4-5,16H2,(H,17,20)