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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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