N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(5-chloranyl-2-oxidanyl-phenyl)methanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(5-chloranyl-2-oxidanyl-phenyl)methanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(5-chloro-2-hydroxy-phenyl)formamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-N-(5-chloro-2-hydroxyphenyl)formamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(5-chloro-2-hydroxyphenyl)formamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(5-chloro-2-hydroxy-phenyl)formamide Formula: C15H11ClN2O5 MolecularWeight: 334.71124

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)N(C=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)N(C=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C15H11ClN2O5/c16-9-1-3-12(20)11(5-9)18(7-19)15(21)17-10-2-4-13-14(6-10)23-8-22-13/h1-7,20H,8H2,(H,17,21)