N-[bis[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]methylidene]-4-bromanyl-benzamide

Systemtic Name: N-[bis[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]methylidene]-4-bromanyl-benzamide Openeye Name: N-[bis[(2E)-2-[(4-chlorophenyl)methylene]hydrazino]methylene]-4-bromo-benzamide CAS Name: N-[bis[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]methylidene]-4-bromobenzamide IUPAC Name: N-[bis[(2E)-2-[(4-chlorophenyl)methylidene]hydrazinyl]methylidene]-4-bromobenzamide Traditional Name: N-[bis[(N'E)-N'-(4-chlorobenzylidene)hydrazino]methylene]-4-bromo-benzamide Formula: C22H16BrCl2N5O MolecularWeight: 517.20534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=NC(=O)C2=CC=C(C=C2)Br)NN=CC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=NC(=O)C2=CC=C(C=C2)Br)N/N=C/C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H16BrCl2N5O/c23-18-7-5-17(6-8-18)21(31)28-22(29-26-13-15-1-9-19(24)10-2-15)30-27-14-16-3-11-20(25)12-4-16/h1-14H,(H2,28,29,30,31)/b26-13+,27-14+