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

Systemtic Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-[4-(4-methylphenyl)sulfanyl-3-nitro-phenyl]prop-2-enamide Openeye Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-[3-nitro-4-(p-tolylsulfanyl)phenyl]prop-2-enamide CAS Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-[4-[(4-methylphenyl)thio]-3-nitrophenyl]-2-propenamide IUPAC Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-[4-(4-methylphenyl)sulfanyl-3-nitrophenyl]prop-2-enamide Traditional Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-[3-nitro-4-(p-tolylthio)phenyl]acrylamide Formula: C23H16ClN3O3S MolecularWeight: 449.90944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C=C(C=C2)/C=C(/C#N)\C(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H16ClN3O3S/c1-15-2-9-20(10-3-15)31-22-11-4-16(13-21(22)27(29)30)12-17(14-25)23(28)26-19-7-5-18(24)6-8-19/h2-13H,1H3,(H,26,28)/b17-12-