2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(6-methylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[(6-methylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[(6-methyl-3-pyridyl)methyl]acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[(6-methyl-3-pyridinyl)methyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-[(6-methylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-[(6-methyl-3-pyridyl)methyl]acetamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)CNC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=NC=C(C=C1)CNC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O3/c1-11-2-3-12(7-19-11)8-20-16(22)9-21-14-6-13(18)4-5-15(14)24-10-17(21)23/h2-7H,8-10H2,1H3,(H,20,22)