3,5-bis(chloranyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methoxy-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methoxy-benzamide Openeye Name: 3,5-dichloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methoxy-benzamide CAS Name: 3,5-dichloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methoxybenzamide IUPAC Name: 3,5-dichloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methoxybenzamide Traditional Name: 3,5-dichloro-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-methoxy-benzamide Formula: C17H15Cl2NO4 MolecularWeight: 368.2113

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NCC2=CC3=C(C=C2)OCCO3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NCC2=CC3=C(C=C2)OCCO3)Cl

InChI

InChI=1S/C17H15Cl2NO4/c1-22-16-12(18)7-11(8-13(16)19)17(21)20-9-10-2-3-14-15(6-10)24-5-4-23-14/h2-3,6-8H,4-5,9H2,1H3,(H,20,21)