5-chloranyl-N-[3-(dimethylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-chloranyl-N-[3-(dimethylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[3-(dimethylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[3-[dimethylamino(oxo)methyl]phenyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[3-(dimethylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[3-(dimethylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C18H17ClN2O4/c1-21(2)18(23)11-4-3-5-13(8-11)20-17(22)12-9-14(19)16-15(10-12)24-6-7-25-16/h3-5,8-10H,6-7H2,1-2H3,(H,20,22)