3-bromanyl-N-(5-chloranyl-2-methyl-4-nitro-phenyl)-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-(5-chloranyl-2-methyl-4-nitro-phenyl)-4-ethoxy-benzamide Openeye Name: 3-bromo-N-(5-chloro-2-methyl-4-nitro-phenyl)-4-ethoxy-benzamide CAS Name: 3-bromo-N-(5-chloro-2-methyl-4-nitrophenyl)-4-ethoxybenzamide IUPAC Name: 3-bromo-N-(5-chloro-2-methyl-4-nitrophenyl)-4-ethoxybenzamide Traditional Name: 3-bromo-N-(5-chloro-2-methyl-4-nitro-phenyl)-4-ethoxy-benzamide Formula: C16H14BrClN2O4 MolecularWeight: 413.65036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2C)[N+](=O)[O-])Cl)Br

InChI

InChI=1S/C16H14BrClN2O4/c1-3-24-15-5-4-10(7-11(15)17)16(21)19-13-8-12(18)14(20(22)23)6-9(13)2/h4-8H,3H2,1-2H3,(H,19,21)