N'-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoyl]-3-(dimethylamino)benzohydrazide

Systemtic Name: N'-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoyl]-3-(dimethylamino)benzohydrazide Openeye Name: N'-[2-(2-chloro-4-phenyl-phenoxy)acetyl]-3-(dimethylamino)benzohydrazide CAS Name: N'-[2-(2-chloro-4-phenylphenoxy)-1-oxoethyl]-3-(dimethylamino)benzohydrazide IUPAC Name: N'-[2-(2-chloro-4-phenylphenoxy)acetyl]-3-(dimethylamino)benzohydrazide Traditional Name: N'-[2-(2-chloro-4-phenyl-phenoxy)acetyl]-3-(dimethylamino)benzohydrazide Formula: C23H22ClN3O3 MolecularWeight: 423.89208

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C23H22ClN3O3/c1-27(2)19-10-6-9-18(13-19)23(29)26-25-22(28)15-30-21-12-11-17(14-20(21)24)16-7-4-3-5-8-16/h3-14H,15H2,1-2H3,(H,25,28)(H,26,29)