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

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)acetamide Formula: C16H11BrClN3O5 MolecularWeight: 440.63264

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C=CC(=C2)[N+](=O)[O-])CC(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1C(=O)N(C2=C(O1)C=CC(=C2)[N+](=O)[O-])CC(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C16H11BrClN3O5/c17-9-1-3-12(11(18)5-9)19-15(22)7-20-13-6-10(21(24)25)2-4-14(13)26-8-16(20)23/h1-6H,7-8H2,(H,19,22)