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

Systemtic Name: 1-azanyl-1-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]propan-2-one Openeye Name: 1-amino-1-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]propan-2-one CAS Name: 1-amino-1-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]-2-propanone IUPAC Name: 1-amino-1-[2,3-bis[(2-chlorophenyl)methoxy]phenyl]propan-2-one Traditional Name: 1-amino-1-[2,3-bis[(2-chlorobenzyl)oxy]phenyl]acetone Formula: C23H21Cl2NO3 MolecularWeight: 430.32374

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C23H21Cl2NO3/c1-15(27)22(26)18-9-6-12-21(28-13-16-7-2-4-10-19(16)24)23(18)29-14-17-8-3-5-11-20(17)25/h2-12,22H,13-14,26H2,1H3