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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrN2O3/c16-12-4-2-5-13(10-12)17-15(19)8-7-11-3-1-6-14(9-11)18(20)21/h1-10H,(H,17,19)/b8-7+