N-(4-chlorophenyl)-8-(methoxymethyl)-4H-1,3-benzodioxine-6-carboxamide

Systemtic Name: N-(4-chlorophenyl)-8-(methoxymethyl)-4H-1,3-benzodioxine-6-carboxamide Openeye Name: N-(4-chlorophenyl)-8-(methoxymethyl)-4H-1,3-benzodioxine-6-carboxamide CAS Name: N-(4-chlorophenyl)-8-(methoxymethyl)-4H-1,3-benzodioxin-6-carboxamide IUPAC Name: N-(4-chlorophenyl)-8-(methoxymethyl)-4H-1,3-benzodioxine-6-carboxamide Traditional Name: N-(4-chlorophenyl)-8-(methoxymethyl)-4H-1,3-benzodioxin-6-carboxamide Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC(=CC2=C1OCOC2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COCC1=CC(=CC2=C1OCOC2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClNO4/c1-21-8-12-6-11(7-13-9-22-10-23-16(12)13)17(20)19-15-4-2-14(18)3-5-15/h2-7H,8-10H2,1H3,(H,19,20)