2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-indan-5-yl-acetamide CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-indan-5-yl-acetamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C4=C(C=C(C=C4)Cl)OC3=O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C4=C(C=C(C=C4)Cl)OC3=O

InChI

InChI=1S/C18H15ClN2O3/c19-13-5-7-15-16(9-13)24-18(23)21(15)10-17(22)20-14-6-4-11-2-1-3-12(11)8-14/h4-9H,1-3,10H2,(H,20,22)