4-[4-(C-chloranyl-N-prop-2-enyl-carbonimidoyl)phenyl]-N-prop-2-enyl-benzenecarboximidoyl chloride

Systemtic Name: 4-[4-(C-chloranyl-N-prop-2-enyl-carbonimidoyl)phenyl]-N-prop-2-enyl-benzenecarboximidoyl chloride Openeye Name: N-allyl-4-[4-(N-allyl-C-chloro-carbonimidoyl)phenyl]benzimidoyl chloride CAS Name: 4-[4-[chloro(prop-2-enylimino)methyl]phenyl]-N-prop-2-enylbenzenecarboximidoyl chloride IUPAC Name: 4-[4-(C-chloro-N-prop-2-enylcarbonimidoyl)phenyl]-N-prop-2-enylbenzenecarboximidoyl chloride Traditional Name: N-allyl-4-[4-(N-allyl-C-chloro-carbonimidoyl)phenyl]benzimidoyl chloride Formula: C20H18Cl2N2 MolecularWeight: 357.27632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN=C(C1=CC=C(C=C1)C2=CC=C(C=C2)C(=NCC=C)Cl)Cl

Isomeric SMILES

C=CCN=C(C1=CC=C(C=C1)C2=CC=C(C=C2)C(=NCC=C)Cl)Cl

InChI

InChI=1S/C20H18Cl2N2/c1-3-13-23-19(21)17-9-5-15(6-10-17)16-7-11-18(12-8-16)20(22)24-14-4-2/h3-12H,1-2,13-14H2