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

Systemtic Name: 2-(6-chloranyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2,6-diethylphenyl)acetamide CAS Name: 2-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(6-chloro-3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-(2,6-diethylphenyl)acetamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C3=C(C=CC(=C3)Cl)OC(C2=O)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C3=C(C=CC(=C3)Cl)OC(C2=O)C

InChI

InChI=1S/C21H23ClN2O3/c1-4-14-7-6-8-15(5-2)20(14)23-19(25)12-24-17-11-16(22)9-10-18(17)27-13(3)21(24)26/h6-11,13H,4-5,12H2,1-3H3,(H,23,25)