N-[1-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]-2-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[1-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]-2-oxidanylidene-propyl]ethanamide Openeye Name: N-[1-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]-2-oxo-propyl]acetamide CAS Name: N-[1-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]-2-oxopropyl]acetamide IUPAC Name: N-[1-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]-2-oxopropyl]acetamide Traditional Name: N-[1-[2,3-bis[(2-chlorobenzyl)oxy]phenyl]-2-keto-propyl]acetamide Formula: C25H23Cl2NO4 MolecularWeight: 472.36042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23Cl2NO4/c1-16(29)24(28-17(2)30)20-10-7-13-23(31-14-18-8-3-5-11-21(18)26)25(20)32-15-19-9-4-6-12-22(19)27/h3-13,24H,14-15H2,1-2H3,(H,28,30)