4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N'-(3-pyridin-3-ylpropanoyl)benzohydrazide

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N'-(3-pyridin-3-ylpropanoyl)benzohydrazide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N'-[3-(3-pyridyl)propanoyl]benzohydrazide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N'-[1-oxo-3-(3-pyridinyl)propyl]benzohydrazide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N'-(3-pyridin-3-ylpropanoyl)benzohydrazide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N'-[3-(3-pyridyl)propanoyl]benzohydrazide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)CCC3=CN=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NNC(=O)CCC3=CN=CC=C3)Cl

InChI

InChI=1S/C23H22ClN3O3/c1-16-13-20(9-10-21(16)24)30-15-18-4-7-19(8-5-18)23(29)27-26-22(28)11-6-17-3-2-12-25-14-17/h2-5,7-10,12-14H,6,11,15H2,1H3,(H,26,28)(H,27,29)