N-aminocarbonyl-3-(4-chloranyl-2-oxidanylidene-3H-1,3-benzoxazol-6-yl)-N-methyl-propanamide

Systemtic Name: N-aminocarbonyl-3-(4-chloranyl-2-oxidanylidene-3H-1,3-benzoxazol-6-yl)-N-methyl-propanamide Openeye Name: N-carbamoyl-3-(4-chloro-2-oxo-3H-1,3-benzoxazol-6-yl)-N-methyl-propanamide CAS Name: N-carbamoyl-3-(4-chloro-2-oxo-3H-1,3-benzoxazol-6-yl)-N-methylpropanamide IUPAC Name: N-carbamoyl-3-(4-chloro-2-oxo-3H-1,3-benzoxazol-6-yl)-N-methylpropanamide Traditional Name: N-carbamoyl-3-(4-chloro-2-keto-3H-1,3-benzoxazol-6-yl)-N-methyl-propionamide Formula: C12H12ClN3O4 MolecularWeight: 297.69438

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCC1=CC2=C(C(=C1)Cl)NC(=O)O2)C(=O)N

Isomeric SMILES

CN(C(=O)CCC1=CC2=C(C(=C1)Cl)NC(=O)O2)C(=O)N

InChI

InChI=1S/C12H12ClN3O4/c1-16(11(14)18)9(17)3-2-6-4-7(13)10-8(5-6)20-12(19)15-10/h4-5H,2-3H2,1H3,(H2,14,18)(H,15,19)