2-(6-chloranyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-ethyl-6-methyl-phenyl)propanamide

Systemtic Name: 2-(6-chloranyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-ethyl-6-methyl-phenyl)propanamide Openeye Name: 2-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-ethyl-6-methyl-phenyl)propanamide CAS Name: 2-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-ethyl-6-methylphenyl)propanamide IUPAC Name: 2-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-ethyl-6-methylphenyl)propanamide Traditional Name: 2-(6-chloro-3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-(2-ethyl-6-methyl-phenyl)propionamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C(C)N2C3=C(C=CC(=C3)Cl)OC(C2=O)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C(C)N2C3=C(C=CC(=C3)Cl)OC(C2=O)C)C

InChI

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