N-(4-chlorophenyl)-2-(2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(4-chlorophenyl)-2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(4-chlorophenyl)-2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(4-chlorophenyl)-2-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(4-chlorophenyl)-2-(3-keto-2,6-dimethyl-1,4-benzoxazin-4-yl)acetamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1C(=O)N(C2=C(O1)C=CC(=C2)C)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O3/c1-11-3-8-16-15(9-11)21(18(23)12(2)24-16)10-17(22)20-14-6-4-13(19)5-7-14/h3-9,12H,10H2,1-2H3,(H,20,22)