N-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)carbamoyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[(5-chloro-2-methoxyanilino)-oxomethyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)carbamoyl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[(5-chloro-2-methoxy-phenyl)carbamoyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)NC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)NC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H15ClN2O5/c1-23-13-5-3-11(18)9-12(13)19-17(22)20-16(21)10-2-4-14-15(8-10)25-7-6-24-14/h2-5,8-9H,6-7H2,1H3,(H2,19,20,21,22)