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

Systemtic Name: N-(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(3-bromo-5-chloro-2-ethoxyphenyl)-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(3-bromo-5-chloro-2-ethoxy-phenyl)-2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)acetamide Formula: C18H15BrClN3O6 MolecularWeight: 484.6852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NC(=O)CN2C(=O)COC3=C2C=C(C=C3)[N+](=O)[O-])Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NC(=O)CN2C(=O)COC3=C2C=C(C=C3)[N+](=O)[O-])Cl)Br

InChI

InChI=1S/C18H15BrClN3O6/c1-2-28-18-12(19)5-10(20)6-13(18)21-16(24)8-22-14-7-11(23(26)27)3-4-15(14)29-9-17(22)25/h3-7H,2,8-9H2,1H3,(H,21,24)