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

Systemtic Name: 3-bromanyl-N-(2-methyl-5-nitro-phenyl)-4-propoxy-benzamide Openeye Name: 3-bromo-N-(2-methyl-5-nitro-phenyl)-4-propoxy-benzamide CAS Name: 3-bromo-N-(2-methyl-5-nitrophenyl)-4-propoxybenzamide IUPAC Name: 3-bromo-N-(2-methyl-5-nitrophenyl)-4-propoxybenzamide Traditional Name: 3-bromo-N-(2-methyl-5-nitro-phenyl)-4-propoxy-benzamide Formula: C17H17BrN2O4 MolecularWeight: 393.23188

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C)Br

InChI

InChI=1S/C17H17BrN2O4/c1-3-8-24-16-7-5-12(9-14(16)18)17(21)19-15-10-13(20(22)23)6-4-11(15)2/h4-7,9-10H,3,8H2,1-2H3,(H,19,21)