(2-azanyl-5-chloranyl-phenyl)-(3-methylpyridin-4-yl)methanone

Systemtic Name: (2-azanyl-5-chloranyl-phenyl)-(3-methylpyridin-4-yl)methanone Openeye Name: (2-amino-5-chloro-phenyl)-(3-methyl-4-pyridyl)methanone CAS Name: (2-amino-5-chlorophenyl)-(3-methyl-4-pyridinyl)methanone IUPAC Name: (2-amino-5-chlorophenyl)-(3-methylpyridin-4-yl)methanone Traditional Name: (2-amino-5-chloro-phenyl)-(3-methyl-4-pyridyl)methanone Formula: C13H11ClN2O MolecularWeight: 246.69224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1)C(=O)C2=C(C=CC(=C2)Cl)N

Isomeric SMILES

CC1=C(C=CN=C1)C(=O)C2=C(C=CC(=C2)Cl)N

InChI

InChI=1S/C13H11ClN2O/c1-8-7-16-5-4-10(8)13(17)11-6-9(14)2-3-12(11)15/h2-7H,15H2,1H3