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

Systemtic Name: (E)-N-[2-(2-chloranylphenoxy)phenyl]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(2-chlorophenoxy)phenyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-(2-chlorophenoxy)phenyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(2-chlorophenoxy)phenyl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(2-chlorophenoxy)phenyl]-3-(2-nitrophenyl)acrylamide Formula: C21H15ClN2O4 MolecularWeight: 394.8078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=CC=CC=C2OC3=CC=CC=C3Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H15ClN2O4/c22-16-8-2-5-11-19(16)28-20-12-6-3-9-17(20)23-21(25)14-13-15-7-1-4-10-18(15)24(26)27/h1-14H,(H,23,25)/b14-13+