N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-2-(3,5-dimethylphenoxy)ethanamide

Systemtic Name: N-(6-chloranyl-3-oxidanylidene-4H-1,4-benzoxazin-7-yl)-2-(3,5-dimethylphenoxy)ethanamide Openeye Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-(3,5-dimethylphenoxy)acetamide CAS Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-(3,5-dimethylphenoxy)acetamide IUPAC Name: N-(6-chloro-3-oxo-4H-1,4-benzoxazin-7-yl)-2-(3,5-dimethylphenoxy)acetamide Traditional Name: N-(6-chloro-3-keto-4H-1,4-benzoxazin-7-yl)-2-(3,5-dimethylphenoxy)acetamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC(=O)NC2=C(C=C3C(=C2)OCC(=O)N3)Cl)C

InChI

InChI=1S/C18H17ClN2O4/c1-10-3-11(2)5-12(4-10)24-8-17(22)20-14-7-16-15(6-13(14)19)21-18(23)9-25-16/h3-7H,8-9H2,1-2H3,(H,20,22)(H,21,23)