3-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-N-(3-chloranylpyridin-2-yl)benzamide

Systemtic Name: 3-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-N-(3-chloranylpyridin-2-yl)benzamide Openeye Name: 3-[(1R)-2-amino-1-methyl-2-oxo-ethyl]-N-(3-chloro-2-pyridyl)benzamide CAS Name: 3-[(2R)-1-amino-1-oxopropan-2-yl]-N-(3-chloro-2-pyridinyl)benzamide IUPAC Name: 3-[(2R)-1-amino-1-oxopropan-2-yl]-N-(3-chloropyridin-2-yl)benzamide Traditional Name: 3-[(1R)-2-amino-2-keto-1-methyl-ethyl]-N-(3-chloro-2-pyridyl)benzamide Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C(=O)NC2=C(C=CC=N2)Cl)C(=O)N

Isomeric SMILES

C[C@H](C1=CC=CC(=C1)C(=O)NC2=C(C=CC=N2)Cl)C(=O)N

InChI

InChI=1S/C15H14ClN3O2/c1-9(13(17)20)10-4-2-5-11(8-10)15(21)19-14-12(16)6-3-7-18-14/h2-9H,1H3,(H2,17,20)(H,18,19,21)/t9-/m1/s1