N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-methoxy-5-nitro-benzamide

Systemtic Name: N-[1-(3-bromanyl-4-methoxy-phenyl)ethyl]-2-methoxy-5-nitro-benzamide Openeye Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2-methoxy-5-nitro-benzamide CAS Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[1-(3-bromo-4-methoxyphenyl)ethyl]-2-methoxy-5-nitrobenzamide Traditional Name: N-[1-(3-bromo-4-methoxy-phenyl)ethyl]-2-methoxy-5-nitro-benzamide Formula: C17H17BrN2O5 MolecularWeight: 409.23128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O5/c1-10(11-4-6-16(25-3)14(18)8-11)19-17(21)13-9-12(20(22)23)5-7-15(13)24-2/h4-10H,1-3H3,(H,19,21)