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

Systemtic Name: 2-(6-chloranyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(6-chloro-3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-(2,6-dimethylphenyl)acetamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CC1C(=O)N(C2=C(O1)C=CC(=C2)Cl)CC(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C19H19ClN2O3/c1-11-5-4-6-12(2)18(11)21-17(23)10-22-15-9-14(20)7-8-16(15)25-13(3)19(22)24/h4-9,13H,10H2,1-3H3,(H,21,23)