N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-chloranyl-4-oxidanyl-phenyl)methanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-chloranyl-4-oxidanyl-phenyl)methanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-chloro-4-hydroxy-phenyl)formamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-N-(3-chloro-4-hydroxyphenyl)formamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-chloro-4-hydroxyphenyl)formamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-N-(3-chloro-4-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=CC(=C(C=C3)O)Cl

Isomeric SMILES

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

InChI

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