1-(4-chlorophenyl)-2-[4-(phenylmethyl)iminopyridin-1-yl]ethanone hydrobromide

Systemtic Name: 1-(4-chlorophenyl)-2-[4-(phenylmethyl)iminopyridin-1-yl]ethanone hydrobromide Openeye Name: 2-(4-benzylimino-1-pyridyl)-1-(4-chlorophenyl)ethanone hydrobromide CAS Name: 1-(4-chlorophenyl)-2-[4-(phenylmethyl)imino-1-pyridinyl]ethanone hydrobromide IUPAC Name: 2-(4-benzyliminopyridin-1-yl)-1-(4-chlorophenyl)ethanone hydrobromide Traditional Name: 2-(4-benzylimino-1-pyridyl)-1-(4-chlorophenyl)ethanone hydrobromide Formula: C20H18BrClN2O MolecularWeight: 417.72672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN=C2C=CN(C=C2)CC(=O)C3=CC=C(C=C3)Cl.Br

Isomeric SMILES

C1=CC=C(C=C1)CN=C2C=CN(C=C2)CC(=O)C3=CC=C(C=C3)Cl.Br

InChI

InChI=1S/C20H17ClN2O.BrH/c21-18-8-6-17(7-9-18)20(24)15-23-12-10-19(11-13-23)22-14-16-4-2-1-3-5-16;/h1-13H,14-15H2;1H