(Z)-3-[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]-2-cyano-N-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-3-[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]-2-cyano-N-(2-methoxyphenyl)prop-2-enamide Openeye Name: (Z)-3-[4-(4-chlorophenyl)sulfanyl-3-nitro-phenyl]-2-cyano-N-(2-methoxyphenyl)prop-2-enamide CAS Name: (Z)-3-[4-[(4-chlorophenyl)thio]-3-nitrophenyl]-2-cyano-N-(2-methoxyphenyl)-2-propenamide IUPAC Name: (Z)-3-[4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]-2-cyano-N-(2-methoxyphenyl)prop-2-enamide Traditional Name: (Z)-3-[4-[(4-chlorophenyl)thio]-3-nitro-phenyl]-2-cyano-N-(2-methoxyphenyl)acrylamide Formula: C23H16ClN3O4S MolecularWeight: 465.90884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=CC2=CC(=C(C=C2)SC3=CC=C(C=C3)Cl)[N+](=O)[O-])C#N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)/C(=C\C2=CC(=C(C=C2)SC3=CC=C(C=C3)Cl)[N+](=O)[O-])/C#N

InChI

InChI=1S/C23H16ClN3O4S/c1-31-21-5-3-2-4-19(21)26-23(28)16(14-25)12-15-6-11-22(20(13-15)27(29)30)32-18-9-7-17(24)8-10-18/h2-13H,1H3,(H,26,28)/b16-12-