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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OC3=CC=CC=C3Cl)[N+](=O)[O-])C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)OC3=CC=CC=C3Cl)[N+](=O)[O-])/C#N

InChI

InChI=1S/C23H16ClN3O4/c1-15-6-9-18(10-7-15)26-23(28)17(14-25)12-16-8-11-22(20(13-16)27(29)30)31-21-5-3-2-4-19(21)24/h2-13H,1H3,(H,26,28)/b17-12+