(4Z)-N-(2-bromophenyl)-4-(4-fluorophenyl)-4-(phenylhydrazinylidene)butanamide

Systemtic Name: (4Z)-N-(2-bromophenyl)-4-(4-fluorophenyl)-4-(phenylhydrazinylidene)butanamide Openeye Name: (4Z)-N-(2-bromophenyl)-4-(4-fluorophenyl)-4-(phenylhydrazono)butanamide CAS Name: (4Z)-N-(2-bromophenyl)-4-(4-fluorophenyl)-4-(phenylhydrazinylidene)butanamide IUPAC Name: (4Z)-N-(2-bromophenyl)-4-(4-fluorophenyl)-4-(phenylhydrazinylidene)butanamide Traditional Name: (4Z)-N-(2-bromophenyl)-4-(4-fluorophenyl)-4-(phenylhydrazono)butyramide Formula: C22H19BrFN3O MolecularWeight: 440.308163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(CCC(=O)NC2=CC=CC=C2Br)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)N/N=C(/CCC(=O)NC2=CC=CC=C2Br)\C3=CC=C(C=C3)F

InChI

InChI=1S/C22H19BrFN3O/c23-19-8-4-5-9-21(19)25-22(28)15-14-20(16-10-12-17(24)13-11-16)27-26-18-6-2-1-3-7-18/h1-13,26H,14-15H2,(H,25,28)/b27-20-