2-[(2-chlorophenyl)methoxy]-N'-[1-(4-cyanophenyl)ethenyl]benzohydrazide

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-N'-[1-(4-cyanophenyl)ethenyl]benzohydrazide Openeye Name: 2-[(2-chlorophenyl)methoxy]-N'-[1-(4-cyanophenyl)vinyl]benzohydrazide CAS Name: 2-[(2-chlorophenyl)methoxy]-N'-[1-(4-cyanophenyl)ethenyl]benzohydrazide IUPAC Name: 2-[(2-chlorophenyl)methoxy]-N'-[1-(4-cyanophenyl)ethenyl]benzohydrazide Traditional Name: 2-(2-chlorobenzyl)oxy-N'-[1-(4-cyanophenyl)vinyl]benzohydrazide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=C(C=C1)C#N)NNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl

Isomeric SMILES

C=C(C1=CC=C(C=C1)C#N)NNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3Cl

InChI

InChI=1S/C23H18ClN3O2/c1-16(18-12-10-17(14-25)11-13-18)26-27-23(28)20-7-3-5-9-22(20)29-15-19-6-2-4-8-21(19)24/h2-13,26H,1,15H2,(H,27,28)