2-[4-[(4-chloranylphenoxy)methyl]phenoxy]-N-phenyl-propanehydrazide

Systemtic Name: 2-[4-[(4-chloranylphenoxy)methyl]phenoxy]-N-phenyl-propanehydrazide Openeye Name: 2-[4-[(4-chlorophenoxy)methyl]phenoxy]-N-phenyl-propanehydrazide CAS Name: 2-[4-[(4-chlorophenoxy)methyl]phenoxy]-N-phenylpropanehydrazide IUPAC Name: 2-[4-[(4-chlorophenoxy)methyl]phenoxy]-N-phenylpropanehydrazide Traditional Name: 2-[4-[(4-chlorophenoxy)methyl]phenoxy]-N-phenyl-propionohydrazide Formula: C22H21ClN2O3 MolecularWeight: 396.86674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C1=CC=CC=C1)N)OC2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)N(C1=CC=CC=C1)N)OC2=CC=C(C=C2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H21ClN2O3/c1-16(22(26)25(24)19-5-3-2-4-6-19)28-21-11-7-17(8-12-21)15-27-20-13-9-18(23)10-14-20/h2-14,16H,15,24H2,1H3