(2R)-4-(6-chloranylpyridin-3-yl)carbonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-(6-chloranylpyridin-3-yl)carbonyl-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-(6-chloropyridine-3-carbonyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[(6-chloro-3-pyridinyl)-oxomethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-(6-chloropyridine-3-carbonyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-(6-chloronicotinoyl)-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3=CN=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O3/c1-18-15(21)13-9-20(11-4-2-3-5-12(11)23-13)16(22)10-6-7-14(17)19-8-10/h2-8,13H,9H2,1H3,(H,18,21)/t13-/m1/s1