N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H16ClNO4/c1-10-7-12(15(21-2)8-11(10)18)19-17(20)16-9-22-13-5-3-4-6-14(13)23-16/h3-8,16H,9H2,1-2H3,(H,19,20)