(2R)-N-(4-chloranyl-2-methyl-phenyl)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-(4-chloranyl-2-methyl-phenyl)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-acetyl-N-(4-chloro-2-methyl-phenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-acetyl-N-(4-chloro-2-methylphenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-acetyl-N-(4-chloro-2-methylphenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-acetyl-N-(4-chloro-2-methyl-phenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C2CN(C3=CC=CC=C3O2)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)[C@H]2CN(C3=CC=CC=C3O2)C(=O)C

InChI

InChI=1S/C18H17ClN2O3/c1-11-9-13(19)7-8-14(11)20-18(23)17-10-21(12(2)22)15-5-3-4-6-16(15)24-17/h3-9,17H,10H2,1-2H3,(H,20,23)/t17-/m1/s1