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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=O)COC3=C2C=C(C=C3)Cl

InChI

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