1-[(E)-but-2-enyl]-N-(2,4-dichlorophenyl)pyrrolidin-2-imine

Systemtic Name: 1-[(E)-but-2-enyl]-N-(2,4-dichlorophenyl)pyrrolidin-2-imine Openeye Name: 1-[(E)-but-2-enyl]-N-(2,4-dichlorophenyl)pyrrolidin-2-imine CAS Name: 1-[(E)-but-2-enyl]-N-(2,4-dichlorophenyl)-2-pyrrolidinimine IUPAC Name: 1-[(E)-but-2-enyl]-N-(2,4-dichlorophenyl)pyrrolidin-2-imine Traditional Name: [1-[(E)-but-2-enyl]pyrrolidin-2-ylidene]-(2,4-dichlorophenyl)amine Formula: C14H16Cl2N2 MolecularWeight: 283.19624

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1CCCC1=NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C/C=C/CN1CCCC1=NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H16Cl2N2/c1-2-3-8-18-9-4-5-14(18)17-13-7-6-11(15)10-12(13)16/h2-3,6-7,10H,4-5,8-9H2,1H3/b3-2+,17-14?