4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N'-(1-pyridin-3-ylethenyl)benzohydrazide

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N'-(1-pyridin-3-ylethenyl)benzohydrazide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N'-[1-(3-pyridyl)vinyl]benzohydrazide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N'-[1-(3-pyridinyl)ethenyl]benzohydrazide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N'-(1-pyridin-3-ylethenyl)benzohydrazide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N'-[1-(3-pyridyl)vinyl]benzohydrazide Formula: C22H20ClN3O2 MolecularWeight: 393.8661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O2/c1-15-12-20(9-10-21(15)23)28-14-17-5-7-18(8-6-17)22(27)26-25-16(2)19-4-3-11-24-13-19/h3-13,25H,2,14H2,1H3,(H,26,27)