1-(3,4-dichlorophenyl)-2-[4-(phenylmethyl)iminopyridin-1-yl]ethanone hydrobromide

Systemtic Name: 1-(3,4-dichlorophenyl)-2-[4-(phenylmethyl)iminopyridin-1-yl]ethanone hydrobromide Openeye Name: 2-(4-benzylimino-1-pyridyl)-1-(3,4-dichlorophenyl)ethanone hydrobromide CAS Name: 1-(3,4-dichlorophenyl)-2-[4-(phenylmethyl)imino-1-pyridinyl]ethanone hydrobromide IUPAC Name: 2-(4-benzyliminopyridin-1-yl)-1-(3,4-dichlorophenyl)ethanone hydrobromide Traditional Name: 2-(4-benzylimino-1-pyridyl)-1-(3,4-dichlorophenyl)ethanone hydrobromide Formula: C20H17BrCl2N2O MolecularWeight: 452.17178

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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)Cl.Br

Isomeric SMILES

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

InChI

InChI=1S/C20H16Cl2N2O.BrH/c21-18-7-6-16(12-19(18)22)20(25)14-24-10-8-17(9-11-24)23-13-15-4-2-1-3-5-15;/h1-12H,13-14H2;1H