N-(3-chlorophenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-(3-chlorophenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-(3-chlorophenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-(3-chlorophenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-(3-chlorophenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-(3-chlorophenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C16H14ClNO4 MolecularWeight: 319.73966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H14ClNO4/c1-20-13-7-10(8-14-15(13)22-6-5-21-14)16(19)18-12-4-2-3-11(17)9-12/h2-4,7-9H,5-6H2,1H3,(H,18,19)