N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-6-methyl-pyridine-2-carboxamide

Systemtic Name: N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-6-methyl-pyridine-2-carboxamide Openeye Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-6-methyl-pyridine-2-carboxamide CAS Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-6-methyl-2-pyridinecarboxamide IUPAC Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-6-methylpyridine-2-carboxamide Traditional Name: N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-6-methyl-picolinamide Formula: C15H12ClN3O3 MolecularWeight: 317.72708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl

InChI

InChI=1S/C15H12ClN3O3/c1-8-3-2-4-10(17-8)15(21)19-11-6-13-12(5-9(11)16)18-14(20)7-22-13/h2-6H,7H2,1H3,(H,18,20)(H,19,21)