(E)-3-[2-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]-2-cyano-N-cyclopentyl-prop-2-enamide

Systemtic Name: (E)-3-[2-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]-2-cyano-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclopentyl-3-[2-[(2,6-dichlorophenyl)methoxy]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclopentyl-3-[2-[(2,6-dichlorophenyl)methoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclopentyl-3-[2-[(2,6-dichlorophenyl)methoxy]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclopentyl-3-[2-(2,6-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=CC=C3Cl)Cl)C#N

Isomeric SMILES

C1CCC(C1)NC(=O)/C(=C/C2=CC=CC=C2OCC3=C(C=CC=C3Cl)Cl)/C#N

InChI

InChI=1S/C22H20Cl2N2O2/c23-19-9-5-10-20(24)18(19)14-28-21-11-4-1-6-15(21)12-16(13-25)22(27)26-17-7-2-3-8-17/h1,4-6,9-12,17H,2-3,7-8,14H2,(H,26,27)/b16-12+