N-(4-chloranyl-2-methyl-phenyl)-1-[(E)-3-chloranylprop-2-enyl]pyrrolidin-2-imine

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-1-[(E)-3-chloranylprop-2-enyl]pyrrolidin-2-imine Openeye Name: 1-[(E)-3-chloroallyl]-N-(4-chloro-2-methyl-phenyl)pyrrolidin-2-imine CAS Name: N-(4-chloro-2-methylphenyl)-1-[(E)-3-chloroprop-2-enyl]-2-pyrrolidinimine IUPAC Name: N-(4-chloro-2-methylphenyl)-1-[(E)-3-chloroprop-2-enyl]pyrrolidin-2-imine Traditional Name: [1-[(E)-3-chloroallyl]pyrrolidin-2-ylidene]-(4-chloro-2-methyl-phenyl)amine Formula: C14H16Cl2N2 MolecularWeight: 283.19624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N=C2CCCN2CC=CCl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N=C2CCCN2C/C=C/Cl

InChI

InChI=1S/C14H16Cl2N2/c1-11-10-12(16)5-6-13(11)17-14-4-2-8-18(14)9-3-7-15/h3,5-7,10H,2,4,8-9H2,1H3/b7-3+,17-14?