2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-methyl-N-[2-oxidanylidene-2-(propylamino)ethyl]ethanamide Openeye Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-methyl-N-[2-oxo-2-(propylamino)ethyl]acetamide CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-methyl-N-[2-oxo-2-(propylamino)ethyl]acetamide IUPAC Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-methyl-N-[2-oxo-2-(propylamino)ethyl]acetamide Traditional Name: 2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[2-keto-2-(propylamino)ethyl]-N-methyl-acetamide Formula: C15H18ClN3O4 MolecularWeight: 339.77412

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)CN1C2=C(C=C(C=C2)Cl)OC1=O

Isomeric SMILES

CCCNC(=O)CN(C)C(=O)CN1C2=C(C=C(C=C2)Cl)OC1=O

InChI

InChI=1S/C15H18ClN3O4/c1-3-6-17-13(20)8-18(2)14(21)9-19-11-5-4-10(16)7-12(11)23-15(19)22/h4-5,7H,3,6,8-9H2,1-2H3,(H,17,20)