(2R)-N-[4-(2-chloranylphenoxy)phenyl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-[4-(2-chloranylphenoxy)phenyl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-acetyl-N-[4-(2-chlorophenoxy)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-acetyl-N-[4-(2-chlorophenoxy)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-acetyl-N-[4-(2-chlorophenoxy)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-acetyl-N-[4-(2-chlorophenoxy)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H19ClN2O4 MolecularWeight: 422.86096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

Isomeric SMILES

CC(=O)N1C[C@@H](OC2=CC=CC=C21)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C23H19ClN2O4/c1-15(27)26-14-22(30-21-9-5-3-7-19(21)26)23(28)25-16-10-12-17(13-11-16)29-20-8-4-2-6-18(20)24/h2-13,22H,14H2,1H3,(H,25,28)/t22-/m1/s1