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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h3-13H,14-15H2,1-2H3