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2-chloranyl-N-[(2S)-1-[(2-methoxypyridin-4-yl)methylamino]-1-oxidanylidene-propan-2-yl]benzamide

2-chloranyl-N-[(2S)-1-[(2-methoxypyridin-4-yl)methylamino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name:2-chloranyl-N-[(2S)-1-[(2-methoxypyridin-4-yl)methylamino]-1-oxidanylidene-propan-2-yl]benzamide
Openeye Name:2-chloro-N-[(1S)-2-[(2-methoxy-4-pyridyl)methylamino]-1-methyl-2-oxo-ethyl]benzamide
CAS Name:2-chloro-N-[(2S)-1-[(2-methoxy-4-pyridinyl)methylamino]-1-oxopropan-2-yl]benzamide
IUPAC Name:2-chloro-N-[(2S)-1-[(2-methoxypyridin-4-yl)methylamino]-1-oxopropan-2-yl]benzamide
Traditional Name:2-chloro-N-[(1S)-2-keto-2-[(2-methoxy-4-pyridyl)methylamino]-1-methyl-ethyl]benzamide
Formula: C17H18ClN3O3
MolecularWeight: 347.79612
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=NC=C1)OC)NC(=O)C2=CC=CC=C2Cl


Isomeric SMILES

C[C@@H](C(=O)NCC1=CC(=NC=C1)OC)NC(=O)C2=CC=CC=C2Cl


InChI

InChI=1S/C17H18ClN3O3/c1-11(21-17(23)13-5-3-4-6-14(13)18)16(22)20-10-12-7-8-19-15(9-12)24-2/h3-9,11H,10H2,1-2H3,(H,20,22)(H,21,23)/t11-/m0/s1


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