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

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

Click to see the large picture

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=CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

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