2-(2-azanylidene-5-bromanyl-pyridin-1-yl)-1-(4-phenylphenyl)ethanone

Systemtic Name: 2-(2-azanylidene-5-bromanyl-pyridin-1-yl)-1-(4-phenylphenyl)ethanone Openeye Name: 2-(5-bromo-2-imino-1-pyridyl)-1-(4-phenylphenyl)ethanone CAS Name: 2-(5-bromo-2-imino-1-pyridinyl)-1-(4-phenylphenyl)ethanone IUPAC Name: 2-(5-bromo-2-iminopyridin-1-yl)-1-(4-phenylphenyl)ethanone Traditional Name: 2-(5-bromo-2-imino-1-pyridyl)-1-(4-phenylphenyl)ethanone Formula: C19H15BrN2O MolecularWeight: 367.2392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CN3C=C(C=CC3=N)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CN3C=C(C=CC3=N)Br

InChI

InChI=1S/C19H15BrN2O/c20-17-10-11-19(21)22(12-17)13-18(23)16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-12,21H,13H2