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

Systemtic Name: 5-chloranyl-N-[2-(propylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[2-(propylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[2-[oxo(propylamino)methyl]phenyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[2-(propylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[2-(propylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C19H19ClN2O4/c1-2-7-21-19(24)13-5-3-4-6-15(13)22-18(23)12-10-14(20)17-16(11-12)25-8-9-26-17/h3-6,10-11H,2,7-9H2,1H3,(H,21,24)(H,22,23)