(E)-2-cyano-N-cyclopentyl-3-[2-[(2,4-dichlorophenyl)methoxy]phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclopentyl-3-[2-[(2,4-dichlorophenyl)methoxy]phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopentyl-3-[2-[(2,4-dichlorophenyl)methoxy]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopentyl-3-[2-[(2,4-dichlorophenyl)methoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopentyl-3-[2-[(2,4-dichlorophenyl)methoxy]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopentyl-3-[2-(2,4-dichlorobenzyl)oxyphenyl]acrylamide Formula: C22H20Cl2N2O2 MolecularWeight: 415.3124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(=CC2=CC=CC=C2OCC3=C(C=C(C=C3)Cl)Cl)C#N

Isomeric SMILES

C1CCC(C1)NC(=O)/C(=C/C2=CC=CC=C2OCC3=C(C=C(C=C3)Cl)Cl)/C#N

InChI

InChI=1S/C22H20Cl2N2O2/c23-18-10-9-16(20(24)12-18)14-28-21-8-4-1-5-15(21)11-17(13-25)22(27)26-19-6-2-3-7-19/h1,4-5,8-12,19H,2-3,6-7,14H2,(H,26,27)/b17-11+