2-[2,6-bis(chloranyl)phenyl]-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethanamide Openeye Name: 2-(2,6-dichlorophenyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide CAS Name: 2-(2,6-dichlorophenyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)acetamide Traditional Name: 2-(2,6-dichlorophenyl)-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)acetamide Formula: C17H14Cl2N2O3 MolecularWeight: 365.21066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N2O3/c1-9-17(23)21-14-7-10(5-6-15(14)24-9)20-16(22)8-11-12(18)3-2-4-13(11)19/h2-7,9H,8H2,1H3,(H,20,22)(H,21,23)