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

Systemtic Name: 2-(6-chloranyl-2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2,6-diethylphenyl)propanamide Openeye Name: 2-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2,6-diethylphenyl)propanamide CAS Name: 2-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2,6-diethylphenyl)propanamide IUPAC Name: 2-(6-chloro-2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2,6-diethylphenyl)propanamide Traditional Name: 2-(6-chloro-3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-(2,6-diethylphenyl)propionamide Formula: C22H25ClN2O3 MolecularWeight: 400.8985

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(C)N2C3=C(C=CC(=C3)Cl)OC(C2=O)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C(C)N2C3=C(C=CC(=C3)Cl)OC(C2=O)C

InChI

InChI=1S/C22H25ClN2O3/c1-5-15-8-7-9-16(6-2)20(15)24-21(26)13(3)25-18-12-17(23)10-11-19(18)28-14(4)22(25)27/h7-14H,5-6H2,1-4H3,(H,24,26)