N-[3,5-bis(chloranyl)phenyl]-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(3,5-dichlorophenyl)-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(3,5-dichlorophenyl)-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(3,5-dichlorophenyl)-2-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(3,5-dichlorophenyl)-2-(3-keto-6-methyl-1,4-benzoxazin-4-yl)acetamide Formula: C17H14Cl2N2O3 MolecularWeight: 365.21066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CC(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

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