(Z)-2-bromanyl-N-(2-methyl-5-nitro-phenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-bromanyl-N-(2-methyl-5-nitro-phenyl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-bromo-N-(2-methyl-5-nitro-phenyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-2-bromo-N-(2-methyl-5-nitrophenyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-2-bromo-N-(2-methyl-5-nitrophenyl)-3-phenylprop-2-enamide Traditional Name: (Z)-2-bromo-N-(2-methyl-5-nitro-phenyl)-3-phenyl-acrylamide Formula: C16H13BrN2O3 MolecularWeight: 361.19002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(=CC2=CC=CC=C2)Br

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)/C(=C/C2=CC=CC=C2)/Br

InChI

InChI=1S/C16H13BrN2O3/c1-11-7-8-13(19(21)22)10-15(11)18-16(20)14(17)9-12-5-3-2-4-6-12/h2-10H,1H3,(H,18,20)/b14-9-