3-(5-bromanyl-2-ethoxy-phenyl)-N-(3-nitrophenyl)prop-2-enamide

Systemtic Name: 3-(5-bromanyl-2-ethoxy-phenyl)-N-(3-nitrophenyl)prop-2-enamide Openeye Name: 3-(5-bromo-2-ethoxy-phenyl)-N-(3-nitrophenyl)prop-2-enamide CAS Name: 3-(5-bromo-2-ethoxyphenyl)-N-(3-nitrophenyl)-2-propenamide IUPAC Name: 3-(5-bromo-2-ethoxyphenyl)-N-(3-nitrophenyl)prop-2-enamide Traditional Name: 3-(5-bromo-2-ethoxy-phenyl)-N-(3-nitrophenyl)acrylamide Formula: C17H15BrN2O4 MolecularWeight: 391.216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15BrN2O4/c1-2-24-16-8-7-13(18)10-12(16)6-9-17(21)19-14-4-3-5-15(11-14)20(22)23/h3-11H,2H2,1H3,(H,19,21)