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

Systemtic Name: (E)-3-[2,6-bis(chloranyl)phenyl]-N-cyclohexyl-prop-2-enamide Openeye Name: (E)-N-cyclohexyl-3-(2,6-dichlorophenyl)prop-2-enamide CAS Name: (E)-N-cyclohexyl-3-(2,6-dichlorophenyl)-2-propenamide IUPAC Name: (E)-N-cyclohexyl-3-(2,6-dichlorophenyl)prop-2-enamide Traditional Name: (E)-N-cyclohexyl-3-(2,6-dichlorophenyl)acrylamide Formula: C15H17Cl2NO MolecularWeight: 298.20758

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C=CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)/C=C/C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H17Cl2NO/c16-13-7-4-8-14(17)12(13)9-10-15(19)18-11-5-2-1-3-6-11/h4,7-11H,1-3,5-6H2,(H,18,19)/b10-9+