2-(2-azanylidene-5-chloranyl-pyridin-1-yl)-1-(4-methylphenyl)ethanone

Systemtic Name: 2-(2-azanylidene-5-chloranyl-pyridin-1-yl)-1-(4-methylphenyl)ethanone Openeye Name: 2-(5-chloro-2-imino-1-pyridyl)-1-(p-tolyl)ethanone CAS Name: 2-(5-chloro-2-imino-1-pyridinyl)-1-(4-methylphenyl)ethanone IUPAC Name: 2-(5-chloro-2-iminopyridin-1-yl)-1-(4-methylphenyl)ethanone Traditional Name: 2-(5-chloro-2-imino-1-pyridyl)-1-(p-tolyl)ethanone Formula: C14H13ClN2O MolecularWeight: 260.71882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C=C(C=CC2=N)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C=C(C=CC2=N)Cl

InChI

InChI=1S/C14H13ClN2O/c1-10-2-4-11(5-3-10)13(18)9-17-8-12(15)6-7-14(17)16/h2-8,16H,9H2,1H3