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

Systemtic Name: (E)-3-[4-(2-chloranylphenoxy)-3-nitro-phenyl]-2-cyano-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-3-[4-(2-chlorophenoxy)-3-nitro-phenyl]-2-cyano-prop-2-enamide CAS Name: (E)-3-[4-(2-chlorophenoxy)-3-nitrophenyl]-2-cyano-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-3-[4-(2-chlorophenoxy)-3-nitrophenyl]-2-cyanoprop-2-enamide Traditional Name: (E)-N-benzyl-3-[4-(2-chlorophenoxy)-3-nitro-phenyl]-2-cyano-acrylamide Formula: C23H16ClN3O4 MolecularWeight: 433.84384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC(=C(C=C2)OC3=CC=CC=C3Cl)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C/C2=CC(=C(C=C2)OC3=CC=CC=C3Cl)[N+](=O)[O-])/C#N

InChI

InChI=1S/C23H16ClN3O4/c24-19-8-4-5-9-21(19)31-22-11-10-17(13-20(22)27(29)30)12-18(14-25)23(28)26-15-16-6-2-1-3-7-16/h1-13H,15H2,(H,26,28)/b18-12+