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

Systemtic Name: 2-(6-chloranyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(6-chloro-3-keto-2-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C19H17ClN2O4/c1-11(23)13-4-3-5-15(8-13)21-18(24)10-22-16-9-14(20)6-7-17(16)26-12(2)19(22)25/h3-9,12H,10H2,1-2H3,(H,21,24)