(E)-N-(2-bromophenyl)-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(2-bromophenyl)-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(2-bromophenyl)-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(2-bromophenyl)-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(2-bromophenyl)-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(2-bromophenyl)-3-(2-nitrophenyl)acrylamide Formula: C15H11BrN2O3 MolecularWeight: 347.16344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=CC=CC=C2Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=CC=CC=C2Br)[N+](=O)[O-]

InChI

InChI=1S/C15H11BrN2O3/c16-12-6-2-3-7-13(12)17-15(19)10-9-11-5-1-4-8-14(11)18(20)21/h1-10H,(H,17,19)/b10-9+