N'-[1-[4-[(3-chlorophenyl)methoxy]phenyl]ethyl]propanehydrazide

Systemtic Name: N'-[1-[4-[(3-chlorophenyl)methoxy]phenyl]ethyl]propanehydrazide Openeye Name: N'-[1-[4-[(3-chlorophenyl)methoxy]phenyl]ethyl]propanehydrazide CAS Name: N'-[1-[4-[(3-chlorophenyl)methoxy]phenyl]ethyl]propanehydrazide IUPAC Name: N'-[1-[4-[(3-chlorophenyl)methoxy]phenyl]ethyl]propanehydrazide Traditional Name: N'-[1-[4-(3-chlorobenzyl)oxyphenyl]ethyl]propionohydrazide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NNC(C)C1=CC=C(C=C1)OCC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(=O)NNC(C)C1=CC=C(C=C1)OCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H21ClN2O2/c1-3-18(22)21-20-13(2)15-7-9-17(10-8-15)23-12-14-5-4-6-16(19)11-14/h4-11,13,20H,3,12H2,1-2H3,(H,21,22)