(E)-N-[4-(2-chloroethylsulfanyl)phenyl]-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-(2-chloroethylsulfanyl)phenyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[4-(2-chloroethylsulfanyl)phenyl]-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-N-[4-(2-chloroethylthio)phenyl]-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[4-(2-chloroethylsulfanyl)phenyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-(2-chloroethylthio)phenyl]-3-(5-nitro-2-furyl)acrylamide Formula: C15H13ClN2O4S MolecularWeight: 352.79272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C=CC2=CC=C(O2)[N+](=O)[O-])SCCCl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-])SCCCl

InChI

InChI=1S/C15H13ClN2O4S/c16-9-10-23-13-5-1-11(2-6-13)17-14(19)7-3-12-4-8-15(22-12)18(20)21/h1-8H,9-10H2,(H,17,19)/b7-3+