2-[5-(4-bromophenyl)-1-[(2,4-dichlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]ethanenitrile

Systemtic Name: 2-[5-(4-bromophenyl)-1-[(2,4-dichlorophenyl)methyl]-6-oxidanylidene-pyridin-3-yl]ethanenitrile Openeye Name: 2-[5-(4-bromophenyl)-1-[(2,4-dichlorophenyl)methyl]-6-oxo-3-pyridyl]acetonitrile CAS Name: 2-[5-(4-bromophenyl)-1-[(2,4-dichlorophenyl)methyl]-6-oxo-3-pyridinyl]acetonitrile IUPAC Name: 2-[5-(4-bromophenyl)-1-[(2,4-dichlorophenyl)methyl]-6-oxopyridin-3-yl]acetonitrile Traditional Name: 2-[5-(4-bromophenyl)-1-(2,4-dichlorobenzyl)-6-keto-3-pyridyl]acetonitrile Formula: C20H13BrCl2N2O MolecularWeight: 448.14002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC(=CN(C2=O)CC3=C(C=C(C=C3)Cl)Cl)CC#N)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CC(=CN(C2=O)CC3=C(C=C(C=C3)Cl)Cl)CC#N)Br

InChI

InChI=1S/C20H13BrCl2N2O/c21-16-4-1-14(2-5-16)18-9-13(7-8-24)11-25(20(18)26)12-15-3-6-17(22)10-19(15)23/h1-6,9-11H,7,12H2