(E)-N-[2-(4-chloranylphenoxy)ethyl]-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-(4-chloranylphenoxy)ethyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(4-chlorophenoxy)ethyl]-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-N-[2-(4-chlorophenoxy)ethyl]-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-chlorophenoxy)ethyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-(4-chlorophenoxy)ethyl]-3-(5-nitro-2-furyl)acrylamide Formula: C15H13ClN2O5 MolecularWeight: 336.72712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCNC(=O)C=CC2=CC=C(O2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1OCCNC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H13ClN2O5/c16-11-1-3-12(4-2-11)22-10-9-17-14(19)7-5-13-6-8-15(23-13)18(20)21/h1-8H,9-10H2,(H,17,19)/b7-5+