2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-iodanyl-2,6-dimethyl-phenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-iodanyl-2,6-dimethyl-phenyl)ethanamide Openeye Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(4-iodo-2,6-dimethyl-phenyl)acetamide CAS Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(4-iodo-2,6-dimethylphenyl)acetamide IUPAC Name: 2-(6-chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(4-iodo-2,6-dimethylphenyl)acetamide Traditional Name: 2-(6-chloro-3-keto-1,4-benzoxazin-4-yl)-N-(4-iodo-2,6-dimethyl-phenyl)acetamide Formula: C18H16ClIN2O3 MolecularWeight: 470.68871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl)C)I

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl)C)I

InChI

InChI=1S/C18H16ClIN2O3/c1-10-5-13(20)6-11(2)18(10)21-16(23)8-22-14-7-12(19)3-4-15(14)25-9-17(22)24/h3-7H,8-9H2,1-2H3,(H,21,23)