4-[(4-chloranylphenoxy)methyl]-N'-(2-cyano-3-phenyl-prop-2-enoyl)benzohydrazide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N'-(2-cyano-3-phenyl-prop-2-enoyl)benzohydrazide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N'-(2-cyano-3-phenyl-prop-2-enoyl)benzohydrazide CAS Name: 4-[(4-chlorophenoxy)methyl]-N'-(2-cyano-1-oxo-3-phenylprop-2-enyl)benzohydrazide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N'-(2-cyano-3-phenylprop-2-enoyl)benzohydrazide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N'-(2-cyano-3-phenyl-acryloyl)benzohydrazide Formula: C24H18ClN3O3 MolecularWeight: 431.87102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClN3O3/c25-21-10-12-22(13-11-21)31-16-18-6-8-19(9-7-18)23(29)27-28-24(30)20(15-26)14-17-4-2-1-3-5-17/h1-14H,16H2,(H,27,29)(H,28,30)