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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(C)N2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C(C)N2C(=O)COC3=C2C=C(C=C3)Cl

InChI

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