N-(3-chloranyl-4-methyl-phenyl)-2-[3-[2-cyano-2-(4-nitrophenyl)ethenyl]phenoxy]ethanamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-[3-[2-cyano-2-(4-nitrophenyl)ethenyl]phenoxy]ethanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-[3-[2-cyano-2-(4-nitrophenyl)vinyl]phenoxy]acetamide CAS Name: N-(3-chloro-4-methylphenyl)-2-[3-[2-cyano-2-(4-nitrophenyl)ethenyl]phenoxy]acetamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-[3-[2-cyano-2-(4-nitrophenyl)ethenyl]phenoxy]acetamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-[3-[2-cyano-2-(4-nitrophenyl)vinyl]phenoxy]acetamide Formula: C24H18ClN3O4 MolecularWeight: 447.87042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=CC(=C2)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C24H18ClN3O4/c1-16-5-8-20(13-23(16)25)27-24(29)15-32-22-4-2-3-17(12-22)11-19(14-26)18-6-9-21(10-7-18)28(30)31/h2-13H,15H2,1H3,(H,27,29)