4-(3-chloranylpyridin-2-yl)-N-[4-(methylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzoxazine-8-carboxamide

Systemtic Name: 4-(3-chloranylpyridin-2-yl)-N-[4-(methylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzoxazine-8-carboxamide Openeye Name: 4-(3-chloro-2-pyridyl)-N-[4-(methylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzoxazine-8-carboxamide CAS Name: 4-(3-chloro-2-pyridinyl)-N-[4-(methylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzoxazine-8-carboxamide IUPAC Name: 4-(3-chloropyridin-2-yl)-N-[4-(methylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzoxazine-8-carboxamide Traditional Name: 4-(3-chloro-2-pyridyl)-N-[4-(methylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzoxazine-8-carboxamide Formula: C22H19ClN4O3 MolecularWeight: 422.86426

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)NC(=O)C2=C3C(=CC=C2)N(CCO3)C4=C(C=CC=N4)Cl

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)NC(=O)C2=C3C(=CC=C2)N(CCO3)C4=C(C=CC=N4)Cl

InChI

InChI=1S/C22H19ClN4O3/c1-24-21(28)14-7-9-15(10-8-14)26-22(29)16-4-2-6-18-19(16)30-13-12-27(18)20-17(23)5-3-11-25-20/h2-11H,12-13H2,1H3,(H,24,28)(H,26,29)