2-(2-azanyl-2H-pyridin-1-yl)-1-(3,4-dichlorophenyl)ethanone

Systemtic Name: 2-(2-azanyl-2H-pyridin-1-yl)-1-(3,4-dichlorophenyl)ethanone Openeye Name: 2-(2-amino-2H-pyridin-1-yl)-1-(3,4-dichlorophenyl)ethanone CAS Name: 2-(2-amino-2H-pyridin-1-yl)-1-(3,4-dichlorophenyl)ethanone IUPAC Name: 2-(2-amino-2H-pyridin-1-yl)-1-(3,4-dichlorophenyl)ethanone Traditional Name: 2-(2-amino-2H-pyridin-1-yl)-1-(3,4-dichlorophenyl)ethanone Formula: C13H12Cl2N2O MolecularWeight: 283.15318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12Cl2N2O/c14-10-5-4-9(7-11(10)15)12(18)8-17-6-2-1-3-13(17)16/h1-7,13H,8,16H2