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

Systemtic Name: 2-(2-chlorophenyl)-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide Openeye Name: 2-(2-chlorophenyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide CAS Name: 2-(2-chlorophenyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide IUPAC Name: 2-(2-chlorophenyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide Traditional Name: 2-(2-chlorophenyl)-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)acetamide Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H15ClN2O3/c1-10-17(22)20-14-9-12(6-7-15(14)23-10)19-16(21)8-11-4-2-3-5-13(11)18/h2-7,9-10H,8H2,1H3,(H,19,21)(H,20,22)