2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(5-methyl-2-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(5-methyl-2-oxidanyl-phenyl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2-hydroxy-5-methyl-phenyl)acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2-hydroxy-5-methylphenyl)acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(2-hydroxy-5-methylphenyl)acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-(2-hydroxy-5-methyl-phenyl)acetamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O4/c1-10-2-4-14(21)12(6-10)19-16(22)8-20-13-7-11(18)3-5-15(13)24-9-17(20)23/h2-7,21H,8-9H2,1H3,(H,19,22)