2-(2-azanylidenepyridin-1-yl)-1-(3,4-dichlorophenyl)ethanone

Systemtic Name: 2-(2-azanylidenepyridin-1-yl)-1-(3,4-dichlorophenyl)ethanone Openeye Name: 1-(3,4-dichlorophenyl)-2-(2-imino-1-pyridyl)ethanone CAS Name: 1-(3,4-dichlorophenyl)-2-(2-imino-1-pyridinyl)ethanone IUPAC Name: 1-(3,4-dichlorophenyl)-2-(2-iminopyridin-1-yl)ethanone Traditional Name: 1-(3,4-dichlorophenyl)-2-(2-imino-1-pyridyl)ethanone Formula: C13H10Cl2N2O MolecularWeight: 281.1373

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=N)N(C=C1)CC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=N)N(C=C1)CC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H10Cl2N2O/c14-10-5-4-9(7-11(10)15)12(18)8-17-6-2-1-3-13(17)16/h1-7,16H,8H2