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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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