N-[(3-chloranyl-4-oxidanyl-phenyl)carbamoyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[(3-chloranyl-4-oxidanyl-phenyl)carbamoyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[(3-chloro-4-hydroxy-phenyl)carbamoyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[(3-chloro-4-hydroxyanilino)-oxomethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[(3-chloro-4-hydroxyphenyl)carbamoyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[(3-chloro-4-hydroxy-phenyl)carbamoyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C16H13ClN2O5 MolecularWeight: 348.73782

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NC(=O)NC3=CC(=C(C=C3)O)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NC(=O)NC3=CC(=C(C=C3)O)Cl

InChI

InChI=1S/C16H13ClN2O5/c17-11-8-10(2-3-12(11)20)18-16(22)19-15(21)9-1-4-13-14(7-9)24-6-5-23-13/h1-4,7-8,20H,5-6H2,(H2,18,19,21,22)