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

Systemtic Name: (Z)-N-[2-(4-chloranylphenoxy)ethyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (Z)-N-[2-(4-chlorophenoxy)ethyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (Z)-N-[2-(4-chlorophenoxy)ethyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (Z)-N-[2-(4-chlorophenoxy)ethyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (Z)-N-[2-(4-chlorophenoxy)ethyl]-3-(4-nitrophenyl)acrylamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NCCOC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C\C(=O)NCCOC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN2O4/c18-14-4-8-16(9-5-14)24-12-11-19-17(21)10-3-13-1-6-15(7-2-13)20(22)23/h1-10H,11-12H2,(H,19,21)/b10-3-