1-(2-azanyl-4-chloranyl-phenyl)-2-pyridin-2-yl-ethanone

Systemtic Name: 1-(2-azanyl-4-chloranyl-phenyl)-2-pyridin-2-yl-ethanone Openeye Name: 1-(2-amino-4-chloro-phenyl)-2-(2-pyridyl)ethanone CAS Name: 1-(2-amino-4-chlorophenyl)-2-(2-pyridinyl)ethanone IUPAC Name: 1-(2-amino-4-chlorophenyl)-2-pyridin-2-ylethanone Traditional Name: 1-(2-amino-4-chloro-phenyl)-2-(2-pyridyl)ethanone Formula: C13H11ClN2O MolecularWeight: 246.69224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11ClN2O/c14-9-4-5-11(12(15)7-9)13(17)8-10-3-1-2-6-16-10/h1-7H,8,15H2