2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-pentan-2-yl-ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-pentan-2-yl-ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(1-methylbutyl)acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-pentan-2-ylacetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-pentan-2-ylacetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-(1-methylbutyl)acetamide Formula: C15H19ClN2O3 MolecularWeight: 310.77596

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN1C(=O)COC2=C1C=C(C=C2)Cl

Isomeric SMILES

CCCC(C)NC(=O)CN1C(=O)COC2=C1C=C(C=C2)Cl

InChI

InChI=1S/C15H19ClN2O3/c1-3-4-10(2)17-14(19)8-18-12-7-11(16)5-6-13(12)21-9-15(18)20/h5-7,10H,3-4,8-9H2,1-2H3,(H,17,19)