(3E)-3-[2,2-bis(4-chloranylphenoxy)ethanoylhydrazinylidene]-N-phenyl-butanamide

Systemtic Name: (3E)-3-[2,2-bis(4-chloranylphenoxy)ethanoylhydrazinylidene]-N-phenyl-butanamide Openeye Name: (3E)-3-[[2,2-bis(4-chlorophenoxy)acetyl]hydrazono]-N-phenyl-butanamide CAS Name: (3E)-3-[[2,2-bis(4-chlorophenoxy)-1-oxoethyl]hydrazinylidene]-N-phenylbutanamide IUPAC Name: (3E)-3-[[2,2-bis(4-chlorophenoxy)acetyl]hydrazinylidene]-N-phenylbutanamide Traditional Name: (3E)-3-[[2,2-bis(4-chlorophenoxy)acetyl]hydrazono]-N-phenyl-butyramide Formula: C24H21Cl2N3O4 MolecularWeight: 486.34724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(OC1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)Cl)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)C(OC1=CC=C(C=C1)Cl)OC2=CC=C(C=C2)Cl)/CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H21Cl2N3O4/c1-16(15-22(30)27-19-5-3-2-4-6-19)28-29-23(31)24(32-20-11-7-17(25)8-12-20)33-21-13-9-18(26)10-14-21/h2-14,24H,15H2,1H3,(H,27,30)(H,29,31)/b28-16+