(E)-N-butyl-3-[4-(2-chloranylphenoxy)-3-nitro-phenyl]-2-cyano-prop-2-enamide

Systemtic Name: (E)-N-butyl-3-[4-(2-chloranylphenoxy)-3-nitro-phenyl]-2-cyano-prop-2-enamide Openeye Name: (E)-N-butyl-3-[4-(2-chlorophenoxy)-3-nitro-phenyl]-2-cyano-prop-2-enamide CAS Name: (E)-N-butyl-3-[4-(2-chlorophenoxy)-3-nitrophenyl]-2-cyano-2-propenamide IUPAC Name: (E)-N-butyl-3-[4-(2-chlorophenoxy)-3-nitrophenyl]-2-cyanoprop-2-enamide Traditional Name: (E)-N-butyl-3-[4-(2-chlorophenoxy)-3-nitro-phenyl]-2-cyano-acrylamide Formula: C20H18ClN3O4 MolecularWeight: 399.82762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC(=C(C=C1)OC2=CC=CC=C2Cl)[N+](=O)[O-])C#N

Isomeric SMILES

CCCCNC(=O)/C(=C/C1=CC(=C(C=C1)OC2=CC=CC=C2Cl)[N+](=O)[O-])/C#N

InChI

InChI=1S/C20H18ClN3O4/c1-2-3-10-23-20(25)15(13-22)11-14-8-9-19(17(12-14)24(26)27)28-18-7-5-4-6-16(18)21/h4-9,11-12H,2-3,10H2,1H3,(H,23,25)/b15-11+