(E)-3-chloranyl-N-[4-chloranyl-2-(dimethylamino)cycloheptyl]-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-chloranyl-N-[4-chloranyl-2-(dimethylamino)cycloheptyl]-N-phenyl-prop-2-enamide Openeye Name: (E)-3-chloro-N-[4-chloro-2-(dimethylamino)cycloheptyl]-N-phenyl-prop-2-enamide CAS Name: (E)-3-chloro-N-[4-chloro-2-(dimethylamino)cycloheptyl]-N-phenyl-2-propenamide IUPAC Name: (E)-3-chloro-N-[4-chloro-2-(dimethylamino)cycloheptyl]-N-phenylprop-2-enamide Traditional Name: (E)-3-chloro-N-[4-chloro-2-(dimethylamino)cycloheptyl]-N-phenyl-acrylamide Formula: C18H24Cl2N2O MolecularWeight: 355.30196

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC(CCCC1N(C2=CC=CC=C2)C(=O)C=CCl)Cl

Isomeric SMILES

CN(C)C1CC(CCCC1N(C2=CC=CC=C2)C(=O)/C=C/Cl)Cl

InChI

InChI=1S/C18H24Cl2N2O/c1-21(2)17-13-14(20)7-6-10-16(17)22(18(23)11-12-19)15-8-4-3-5-9-15/h3-5,8-9,11-12,14,16-17H,6-7,10,13H2,1-2H3/b12-11+