N-(5-chloranyl-1,3-benzoxazol-2-yl)-2,4,5-trimethoxy-benzamide

Systemtic Name: N-(5-chloranyl-1,3-benzoxazol-2-yl)-2,4,5-trimethoxy-benzamide Openeye Name: N-(5-chloro-1,3-benzoxazol-2-yl)-2,4,5-trimethoxy-benzamide CAS Name: N-(5-chloro-1,3-benzoxazol-2-yl)-2,4,5-trimethoxybenzamide IUPAC Name: N-(5-chloro-1,3-benzoxazol-2-yl)-2,4,5-trimethoxybenzamide Traditional Name: N-(5-chloro-1,3-benzoxazol-2-yl)-2,4,5-trimethoxy-benzamide Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2=NC3=C(O2)C=CC(=C3)Cl)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2=NC3=C(O2)C=CC(=C3)Cl)OC)OC

InChI

InChI=1S/C17H15ClN2O5/c1-22-13-8-15(24-3)14(23-2)7-10(13)16(21)20-17-19-11-6-9(18)4-5-12(11)25-17/h4-8H,1-3H3,(H,19,20,21)