(E)-3-(4-chloranyl-3-nitro-phenyl)-N-[2-(4-ethoxyphenoxy)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chloranyl-3-nitro-phenyl)-N-[2-(4-ethoxyphenoxy)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-[2-(4-ethoxyphenoxy)ethyl]prop-2-enamide CAS Name: (E)-3-(4-chloro-3-nitrophenyl)-N-[2-(4-ethoxyphenoxy)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-chloro-3-nitrophenyl)-N-[2-(4-ethoxyphenoxy)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-chloro-3-nitro-phenyl)-N-[2-(4-ethoxyphenoxy)ethyl]acrylamide Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)/C=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H19ClN2O5/c1-2-26-15-5-7-16(8-6-15)27-12-11-21-19(23)10-4-14-3-9-17(20)18(13-14)22(24)25/h3-10,13H,2,11-12H2,1H3,(H,21,23)/b10-4+