2-chloranyl-N-[(2R)-1-[(6-methoxypyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(2R)-1-[(6-methoxypyridin-3-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[(1R)-2-[(6-methoxy-3-pyridyl)amino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[(2R)-1-[(6-methoxy-3-pyridinyl)amino]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[(2R)-1-[(6-methoxypyridin-3-yl)amino]-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[(1R)-2-keto-2-[(6-methoxy-3-pyridyl)amino]-1-methyl-ethyl]benzamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN=C(C=C1)OC)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C[C@H](C(=O)NC1=CN=C(C=C1)OC)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClN3O3/c1-10(19-16(22)12-5-3-4-6-13(12)17)15(21)20-11-7-8-14(23-2)18-9-11/h3-10H,1-2H3,(H,19,22)(H,20,21)/t10-/m1/s1