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

Systemtic Name: (E)-N-(3-bromophenyl)-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(3-bromophenyl)-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-(3-bromophenyl)-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(3-bromophenyl)-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(3-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=C2)Br)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C15H11BrN2O3/c16-12-5-3-6-13(10-12)17-15(19)9-8-11-4-1-2-7-14(11)18(20)21/h1-10H,(H,17,19)/b9-8+