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

Systemtic Name: (E)-2-[2-chloranylethanoyl-(3,4-dichlorophenyl)amino]-N-cyclohexyl-4-phenyl-but-3-enamide Openeye Name: (E)-N-cyclohexyl-2-(3,4-dichloro-N-(2-chloroacetyl)anilino)-4-phenyl-but-3-enamide CAS Name: (E)-N-cyclohexyl-2-(3,4-dichloro-N-(2-chloro-1-oxoethyl)anilino)-4-phenyl-3-butenamide IUPAC Name: (E)-N-cyclohexyl-2-(3,4-dichloro-N-(2-chloroacetyl)anilino)-4-phenylbut-3-enamide Traditional Name: (E)-N-cyclohexyl-2-(3,4-dichloro-N-(2-chloroacetyl)anilino)-4-phenyl-but-3-enamide Formula: C24H25Cl3N2O2 MolecularWeight: 479.8265

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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)Cl)Cl)C(=O)CCl

Isomeric SMILES

C1CCC(CC1)NC(=O)C(/C=C/C2=CC=CC=C2)N(C3=CC(=C(C=C3)Cl)Cl)C(=O)CCl

InChI

InChI=1S/C24H25Cl3N2O2/c25-16-23(30)29(19-12-13-20(26)21(27)15-19)22(14-11-17-7-3-1-4-8-17)24(31)28-18-9-5-2-6-10-18/h1,3-4,7-8,11-15,18,22H,2,5-6,9-10,16H2,(H,28,31)/b14-11+