5-(1,3-benzodioxol-5-yl)-N-(5-chloranyl-2-methoxy-phenyl)-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-N-(5-chloranyl-2-methoxy-phenyl)-1,2-oxazole-3-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-yl)-N-(5-chloro-2-methoxy-phenyl)isoxazole-3-carboxamide CAS Name: 5-(1,3-benzodioxol-5-yl)-N-(5-chloro-2-methoxyphenyl)-3-isoxazolecarboxamide IUPAC Name: 5-(1,3-benzodioxol-5-yl)-N-(5-chloro-2-methoxyphenyl)-1,2-oxazole-3-carboxamide Traditional Name: 5-(1,3-benzodioxol-5-yl)-N-(5-chloro-2-methoxy-phenyl)isoxazole-3-carboxamide Formula: C18H13ClN2O5 MolecularWeight: 372.75922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=NOC(=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=NOC(=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H13ClN2O5/c1-23-14-5-3-11(19)7-12(14)20-18(22)13-8-16(26-21-13)10-2-4-15-17(6-10)25-9-24-15/h2-8H,9H2,1H3,(H,20,22)