N-(3-chloranyl-4-methyl-phenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C(=C2)OC)OCCO3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C(=C2)OC)OCCO3)Cl

InChI

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