2-[(2R)-1-[(2-chloranylpyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(2R)-1-[(2-chloranylpyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(1R)-2-[(2-chloro-3-pyridyl)amino]-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 2-[(2R)-1-[(2-chloro-3-pyridinyl)amino]-1-oxopropan-2-yl]oxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(2R)-1-[(2-chloropyridin-3-yl)amino]-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-benzyl-2-[(1R)-2-[(2-chloro-3-pyridyl)amino]-2-keto-1-methyl-ethoxy]benzamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(N=CC=C1)Cl)OC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=C(N=CC=C1)Cl)OC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H20ClN3O3/c1-15(21(27)26-18-11-7-13-24-20(18)23)29-19-12-6-5-10-17(19)22(28)25-14-16-8-3-2-4-9-16/h2-13,15H,14H2,1H3,(H,25,28)(H,26,27)/t15-/m1/s1