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

Systemtic Name: N-[1-[2,6-bis(chloranyl)phenyl]ethyl]-1-phenyl-methanimine Openeye Name: N-[1-(2,6-dichlorophenyl)ethyl]-1-phenyl-methanimine CAS Name: N-[1-(2,6-dichlorophenyl)ethyl]-1-phenylmethanimine IUPAC Name: N-[1-(2,6-dichlorophenyl)ethyl]-1-phenylmethanimine Traditional Name: benzal-[1-(2,6-dichlorophenyl)ethyl]amine Formula: C15H13Cl2N MolecularWeight: 278.17642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC=C1Cl)Cl)N=CC2=CC=CC=C2

Isomeric SMILES

CC(C1=C(C=CC=C1Cl)Cl)N=CC2=CC=CC=C2

InChI

InChI=1S/C15H13Cl2N/c1-11(15-13(16)8-5-9-14(15)17)18-10-12-6-3-2-4-7-12/h2-11H,1H3