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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)Cl)OC(C2=O)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CN2C3=C(C=CC(=C3)Cl)OC(C2=O)C

InChI

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