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

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-(2-methyl-5-nitro-phenyl)benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-(2-methyl-5-nitro-phenyl)benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-(2-methyl-5-nitrophenyl)benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-(2-methyl-5-nitrophenyl)benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-(2-methyl-5-nitro-phenyl)benzamide Formula: C17H17BrN2O5 MolecularWeight: 409.23128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C)OC

InChI

InChI=1S/C17H17BrN2O5/c1-4-25-16-13(18)7-11(8-15(16)24-3)17(21)19-14-9-12(20(22)23)6-5-10(14)2/h5-9H,4H2,1-3H3,(H,19,21)