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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O4/c1-20(10-11-25-17-7-3-5-15(19)13-17)18(22)9-8-14-4-2-6-16(12-14)21(23)24/h2-9,12-13H,10-11H2,1H3/b9-8+