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

Systemtic Name: (2R)-4-[2-(2-chloranyl-4-cyano-phenoxy)ethanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[2-(2-chloro-4-cyano-phenoxy)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[2-(2-chloro-4-cyanophenoxy)-1-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[2-(2-chloro-4-cyanophenoxy)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[2-(2-chloro-4-cyano-phenoxy)acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)COC3=C(C=C(C=C3)C#N)Cl

Isomeric SMILES

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)COC3=C(C=C(C=C3)C#N)Cl

InChI

InChI=1S/C19H16ClN3O4/c1-22-19(25)17-10-23(14-4-2-3-5-16(14)27-17)18(24)11-26-15-7-6-12(9-21)8-13(15)20/h2-8,17H,10-11H2,1H3,(H,22,25)/t17-/m1/s1