3-[2-(4-chlorophenyl)sulfanyl-5-nitro-phenyl]-2-cyano-N-(3,4-dichlorophenyl)prop-2-enamide

Systemtic Name: 3-[2-(4-chlorophenyl)sulfanyl-5-nitro-phenyl]-2-cyano-N-(3,4-dichlorophenyl)prop-2-enamide Openeye Name: 3-[2-(4-chlorophenyl)sulfanyl-5-nitro-phenyl]-2-cyano-N-(3,4-dichlorophenyl)prop-2-enamide CAS Name: 3-[2-[(4-chlorophenyl)thio]-5-nitrophenyl]-2-cyano-N-(3,4-dichlorophenyl)-2-propenamide IUPAC Name: 3-[2-(4-chlorophenyl)sulfanyl-5-nitrophenyl]-2-cyano-N-(3,4-dichlorophenyl)prop-2-enamide Traditional Name: 3-[2-[(4-chlorophenyl)thio]-5-nitro-phenyl]-2-cyano-N-(3,4-dichlorophenyl)acrylamide Formula: C22H12Cl3N3O3S MolecularWeight: 504.77298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SC2=C(C=C(C=C2)[N+](=O)[O-])C=C(C#N)C(=O)NC3=CC(=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1SC2=C(C=C(C=C2)[N+](=O)[O-])C=C(C#N)C(=O)NC3=CC(=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C22H12Cl3N3O3S/c23-15-1-5-18(6-2-15)32-21-8-4-17(28(30)31)10-13(21)9-14(12-26)22(29)27-16-3-7-19(24)20(25)11-16/h1-11H,(H,27,29)