N-(5-chloranyl-1,3-benzoxazol-2-yl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-(5-chloranyl-1,3-benzoxazol-2-yl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(5-chloro-1,3-benzoxazol-2-yl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(5-chloro-1,3-benzoxazol-2-yl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(5-chloro-1,3-benzoxazol-2-yl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(5-chloro-1,3-benzoxazol-2-yl)-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C18H11ClN2O5 MolecularWeight: 370.74334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CC(=O)O2)OCC(=O)NC3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC(=CC2=C1C=CC(=O)O2)OCC(=O)NC3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C18H11ClN2O5/c19-11-3-5-14-13(7-11)20-18(26-14)21-16(22)9-24-12-4-1-10-2-6-17(23)25-15(10)8-12/h1-8H,9H2,(H,20,21,22)