N-(5-chloranylpyridin-2-yl)-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(5-chloro-2-pyridyl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(5-chloro-2-pyridinyl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(5-chloro-2-pyridyl)-3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=NC=C(C=C3)Cl

InChI

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