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

Systemtic Name: 5-chloranyl-N-[2-(2-methoxyethylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-chloro-N-[2-(2-methoxyethylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-chloro-N-[2-[(2-methoxyethylamino)-oxomethyl]phenyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-chloro-N-[2-(2-methoxyethylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: 5-chloro-N-[2-(2-methoxyethylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O5/c1-25-7-6-21-19(24)13-4-2-3-5-15(13)22-18(23)12-10-14(20)17-16(11-12)26-8-9-27-17/h2-5,10-11H,6-9H2,1H3,(H,21,24)(H,22,23)