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

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-5-chloranyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-5-chloro-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-5-chloro-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-5-chloro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-5-chloro-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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