N-[1-[2,5-bis(chloranyl)phenyl]ethyl]-1-(4-methoxyphenyl)methanimine

Systemtic Name: N-[1-[2,5-bis(chloranyl)phenyl]ethyl]-1-(4-methoxyphenyl)methanimine Openeye Name: N-[1-(2,5-dichlorophenyl)ethyl]-1-(4-methoxyphenyl)methanimine CAS Name: N-[1-(2,5-dichlorophenyl)ethyl]-1-(4-methoxyphenyl)methanimine IUPAC Name: N-[1-(2,5-dichlorophenyl)ethyl]-1-(4-methoxyphenyl)methanimine Traditional Name: 1-(2,5-dichlorophenyl)ethyl-p-anisylidene-amine Formula: C16H15Cl2NO MolecularWeight: 308.2024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)Cl)Cl)N=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=C(C=CC(=C1)Cl)Cl)N=CC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H15Cl2NO/c1-11(15-9-13(17)5-8-16(15)18)19-10-12-3-6-14(20-2)7-4-12/h3-11H,1-2H3