2-(6-chloranyl-2-ethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(6-chloranyl-2-ethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(6-chloro-2-ethyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: 2-(6-chloro-2-ethyl-3-oxo-1,4-benzoxazin-4-yl)-N-prop-2-enylacetamide IUPAC Name: 2-(6-chloro-2-ethyl-3-oxo-1,4-benzoxazin-4-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(6-chloro-2-ethyl-3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C15H17ClN2O3 MolecularWeight: 308.76008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NCC=C

Isomeric SMILES

CCC1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NCC=C

InChI

InChI=1S/C15H17ClN2O3/c1-3-7-17-14(19)9-18-11-8-10(16)5-6-13(11)21-12(4-2)15(18)20/h3,5-6,8,12H,1,4,7,9H2,2H3,(H,17,19)