N-[2,6-bis(chloranyl)phenyl]-1-[(Z)-but-2-en-2-yl]pyrrolidin-2-imine

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-1-[(Z)-but-2-en-2-yl]pyrrolidin-2-imine Openeye Name: N-(2,6-dichlorophenyl)-1-[(Z)-1-methylprop-1-enyl]pyrrolidin-2-imine CAS Name: 1-[(Z)-but-2-en-2-yl]-N-(2,6-dichlorophenyl)-2-pyrrolidinimine IUPAC Name: 1-[(Z)-but-2-en-2-yl]-N-(2,6-dichlorophenyl)pyrrolidin-2-imine Traditional Name: (2,6-dichlorophenyl)-[1-[(Z)-1-methylprop-1-enyl]pyrrolidin-2-ylidene]amine Formula: C14H16Cl2N2 MolecularWeight: 283.19624

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)N1CCCC1=NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C/C=C(/C)\N1CCCC1=NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C14H16Cl2N2/c1-3-10(2)18-9-5-8-13(18)17-14-11(15)6-4-7-12(14)16/h3-4,6-7H,5,8-9H2,1-2H3/b10-3-,17-13?