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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2)OCCOC)Br

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC(=C(C=C2)OCCOC)Br

InChI

InChI=1S/C17H17BrN2O5/c1-11-3-5-13(20(22)23)10-15(11)19-17(21)12-4-6-16(14(18)9-12)25-8-7-24-2/h3-6,9-10H,7-8H2,1-2H3,(H,19,21)