(E)-3-(5-bromanylthiophen-2-yl)-N-[2-[(4-nitrophenyl)amino]ethyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylthiophen-2-yl)-N-[2-[(4-nitrophenyl)amino]ethyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-thienyl)-N-[2-(4-nitroanilino)ethyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-thiophenyl)-N-[2-(4-nitroanilino)ethyl]-2-propenamide IUPAC Name: (E)-3-(5-bromothiophen-2-yl)-N-[2-(4-nitroanilino)ethyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-thienyl)-N-[2-(4-nitroanilino)ethyl]acrylamide Formula: C15H14BrN3O3S MolecularWeight: 396.25896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCCNC(=O)C=CC2=CC=C(S2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NCCNC(=O)/C=C/C2=CC=C(S2)Br)[N+](=O)[O-]

InChI

InChI=1S/C15H14BrN3O3S/c16-14-7-5-13(23-14)6-8-15(20)18-10-9-17-11-1-3-12(4-2-11)19(21)22/h1-8,17H,9-10H2,(H,18,20)/b8-6+