(E)-2-[2-chloranylethanoyl-(4-nitrophenyl)amino]-N-cyclohexyl-4-phenyl-but-3-enamide

Systemtic Name: (E)-2-[2-chloranylethanoyl-(4-nitrophenyl)amino]-N-cyclohexyl-4-phenyl-but-3-enamide Openeye Name: (E)-2-(N-(2-chloroacetyl)-4-nitro-anilino)-N-cyclohexyl-4-phenyl-but-3-enamide CAS Name: (E)-2-(N-(2-chloro-1-oxoethyl)-4-nitroanilino)-N-cyclohexyl-4-phenyl-3-butenamide IUPAC Name: (E)-2-(N-(2-chloroacetyl)-4-nitroanilino)-N-cyclohexyl-4-phenylbut-3-enamide Traditional Name: (E)-2-(N-(2-chloroacetyl)-4-nitro-anilino)-N-cyclohexyl-4-phenyl-but-3-enamide Formula: C24H26ClN3O4 MolecularWeight: 455.93394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C=CC2=CC=CC=C2)N(C3=CC=C(C=C3)[N+](=O)[O-])C(=O)CCl

Isomeric SMILES

C1CCC(CC1)NC(=O)C(/C=C/C2=CC=CC=C2)N(C3=CC=C(C=C3)[N+](=O)[O-])C(=O)CCl

InChI

InChI=1S/C24H26ClN3O4/c25-17-23(29)27(20-12-14-21(15-13-20)28(31)32)22(16-11-18-7-3-1-4-8-18)24(30)26-19-9-5-2-6-10-19/h1,3-4,7-8,11-16,19,22H,2,5-6,9-10,17H2,(H,26,30)/b16-11+