4-[2-(4-chloranyl-2-ethanoyl-phenoxy)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[2-(4-chloranyl-2-ethanoyl-phenoxy)ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-(2-acetyl-4-chloro-phenoxy)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-(2-acetyl-4-chlorophenoxy)-1-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-(2-acetyl-4-chlorophenoxy)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-(2-acetyl-4-chloro-phenoxy)acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H17ClN2O5 MolecularWeight: 388.80168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N2CC(OC3=CC=CC=C32)C(=O)N

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)N2CC(OC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C19H17ClN2O5/c1-11(23)13-8-12(20)6-7-15(13)26-10-18(24)22-9-17(19(21)25)27-16-5-3-2-4-14(16)22/h2-8,17H,9-10H2,1H3,(H2,21,25)