N-(2-azanyl-2-oxidanylidene-ethyl)-3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-(2-amino-2-oxoethyl)-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C12H12ClN3O4 MolecularWeight: 297.69438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)OC(=O)N2CCC(=O)NCC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)OC(=O)N2CCC(=O)NCC(=O)N

InChI

InChI=1S/C12H12ClN3O4/c13-7-1-2-8-9(5-7)20-12(19)16(8)4-3-11(18)15-6-10(14)17/h1-2,5H,3-4,6H2,(H2,14,17)(H,15,18)