(Z)-2-bromanyl-N-(2-nitrophenyl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-2-bromanyl-N-(2-nitrophenyl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-bromo-N-(2-nitrophenyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-2-bromo-N-(2-nitrophenyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-2-bromo-N-(2-nitrophenyl)-3-phenylprop-2-enamide Traditional Name: (Z)-2-bromo-N-(2-nitrophenyl)-3-phenyl-acrylamide Formula: C15H11BrN2O3 MolecularWeight: 347.16344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrN2O3/c16-12(10-11-6-2-1-3-7-11)15(19)17-13-8-4-5-9-14(13)18(20)21/h1-10H,(H,17,19)/b12-10-