4-[(2R)-1-[(2-chloranylpyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl]oxybenzamide

Systemtic Name: 4-[(2R)-1-[(2-chloranylpyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl]oxybenzamide Openeye Name: 4-[(1R)-2-[(2-chloro-3-pyridyl)amino]-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 4-[(2R)-1-[(2-chloro-3-pyridinyl)amino]-1-oxopropan-2-yl]oxybenzamide IUPAC Name: 4-[(2R)-1-[(2-chloropyridin-3-yl)amino]-1-oxopropan-2-yl]oxybenzamide Traditional Name: 4-[(1R)-2-[(2-chloro-3-pyridyl)amino]-2-keto-1-methyl-ethoxy]benzamide Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(N=CC=C1)Cl)OC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C[C@H](C(=O)NC1=C(N=CC=C1)Cl)OC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C15H14ClN3O3/c1-9(15(21)19-12-3-2-8-18-13(12)16)22-11-6-4-10(5-7-11)14(17)20/h2-9H,1H3,(H2,17,20)(H,19,21)/t9-/m1/s1