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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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