N-[1-[2,6-bis(chloranyl)phenyl]ethyl]-1-(2-phenylphenyl)methanimine

Systemtic Name: N-[1-[2,6-bis(chloranyl)phenyl]ethyl]-1-(2-phenylphenyl)methanimine Openeye Name: N-[1-(2,6-dichlorophenyl)ethyl]-1-(2-phenylphenyl)methanimine CAS Name: N-[1-(2,6-dichlorophenyl)ethyl]-1-(2-phenylphenyl)methanimine IUPAC Name: N-[1-(2,6-dichlorophenyl)ethyl]-1-(2-phenylphenyl)methanimine Traditional Name: 1-(2,6-dichlorophenyl)ethyl-(2-phenylbenzylidene)amine Formula: C21H17Cl2N MolecularWeight: 354.27238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC=C1Cl)Cl)N=CC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(C1=C(C=CC=C1Cl)Cl)N=CC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C21H17Cl2N/c1-15(21-19(22)12-7-13-20(21)23)24-14-17-10-5-6-11-18(17)16-8-3-2-4-9-16/h2-15H,1H3