1-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]-1-(methylideneamino)propan-2-one

Systemtic Name: 1-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]-1-(methylideneamino)propan-2-one Openeye Name: 1-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]-1-(methyleneamino)propan-2-one CAS Name: 1-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]-1-(methyleneamino)-2-propanone IUPAC Name: 1-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]-1-(methylideneamino)propan-2-one Traditional Name: 1-[2,3-bis[(2-chlorobenzyl)oxy]phenyl]-1-(methyleneamino)acetone Formula: C24H21Cl2NO3 MolecularWeight: 442.33444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1=C(C(=CC=C1)OCC2=CC=CC=C2Cl)OCC3=CC=CC=C3Cl)N=C

Isomeric SMILES

CC(=O)C(C1=C(C(=CC=C1)OCC2=CC=CC=C2Cl)OCC3=CC=CC=C3Cl)N=C

InChI

InChI=1S/C24H21Cl2NO3/c1-16(28)23(27-2)19-10-7-13-22(29-14-17-8-3-5-11-20(17)25)24(19)30-15-18-9-4-6-12-21(18)26/h3-13,23H,2,14-15H2,1H3