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

Systemtic Name: (E)-3-[2,3-bis(chloranyl)phenyl]-N-cyclopentyl-prop-2-enamide Openeye Name: (E)-N-cyclopentyl-3-(2,3-dichlorophenyl)prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-(2,3-dichlorophenyl)-2-propenamide IUPAC Name: (E)-N-cyclopentyl-3-(2,3-dichlorophenyl)prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-(2,3-dichlorophenyl)acrylamide Formula: C14H15Cl2NO MolecularWeight: 284.181

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C=CC2=C(C(=CC=C2)Cl)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)/C=C/C2=C(C(=CC=C2)Cl)Cl

InChI

InChI=1S/C14H15Cl2NO/c15-12-7-3-4-10(14(12)16)8-9-13(18)17-11-5-1-2-6-11/h3-4,7-9,11H,1-2,5-6H2,(H,17,18)/b9-8+