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

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-5-chloranyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-5-chloro-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-(5-acetamido-2-methylphenyl)-5-chloro-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-5-chloro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-5-chloro-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O4/c1-10-3-4-13(20-11(2)22)9-15(10)21-18(23)12-7-14(19)17-16(8-12)24-5-6-25-17/h3-4,7-9H,5-6H2,1-2H3,(H,20,22)(H,21,23)