(E)-N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-(2-nitrophenyl)acrylamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O4/c1-20(12-13-25-16-9-7-15(19)8-10-16)18(22)11-6-14-4-2-3-5-17(14)21(23)24/h2-11H,12-13H2,1H3/b11-6+