(Z)-2-bromanyl-N-(2-bromanyl-4-nitro-phenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-bromanyl-N-(2-bromanyl-4-nitro-phenyl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-bromo-N-(2-bromo-4-nitro-phenyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-2-bromo-N-(2-bromo-4-nitrophenyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-2-bromo-N-(2-bromo-4-nitrophenyl)-3-phenylprop-2-enamide Traditional Name: (Z)-2-bromo-N-(2-bromo-4-nitro-phenyl)-3-phenyl-acrylamide Formula: C15H10Br2N2O3 MolecularWeight: 426.0595

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Br2N2O3/c16-12-9-11(19(21)22)6-7-14(12)18-15(20)13(17)8-10-4-2-1-3-5-10/h1-9H,(H,18,20)/b13-8-