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

Systemtic Name: 4-acetamido-5-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-benzamide Openeye Name: 4-acetamido-5-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-benzamide CAS Name: 4-acetamido-5-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxybenzamide IUPAC Name: 4-acetamido-5-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxybenzamide Traditional Name: 4-acetamido-5-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methoxy-benzamide Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=CC3=C(C=C2)OCCO3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=CC3=C(C=C2)OCCO3)Cl

InChI

InChI=1S/C18H17ClN2O5/c1-10(22)20-14-9-16(24-2)12(8-13(14)19)18(23)21-11-3-4-15-17(7-11)26-6-5-25-15/h3-4,7-9H,5-6H2,1-2H3,(H,20,22)(H,21,23)