2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(2S)-heptan-2-yl]ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(2S)-heptan-2-yl]ethanamide Openeye Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(1S)-1-methylhexyl]acetamide CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(2S)-heptan-2-yl]acetamide IUPAC Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(2S)-heptan-2-yl]acetamide Traditional Name: 2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[(1S)-1-methylhexyl]acetamide Formula: C16H21ClN2O3 MolecularWeight: 324.80254

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CN1C2=C(C=C(C=C2)Cl)OC1=O

Isomeric SMILES

CCCCC[C@H](C)NC(=O)CN1C2=C(C=C(C=C2)Cl)OC1=O

InChI

InChI=1S/C16H21ClN2O3/c1-3-4-5-6-11(2)18-15(20)10-19-13-8-7-12(17)9-14(13)22-16(19)21/h7-9,11H,3-6,10H2,1-2H3,(H,18,20)/t11-/m0/s1