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2-chloranyl-N-[(2S)-1-(imidazo[1,2-a]pyridin-2-ylmethylamino)-1-oxidanylidene-propan-2-yl]benzamide

2-chloranyl-N-[(2S)-1-(imidazo[1,2-a]pyridin-2-ylmethylamino)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name:2-chloranyl-N-[(2S)-1-(imidazo[1,2-a]pyridin-2-ylmethylamino)-1-oxidanylidene-propan-2-yl]benzamide
Openeye Name:2-chloro-N-[(1S)-2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-1-methyl-2-oxo-ethyl]benzamide
CAS Name:2-chloro-N-[(2S)-1-(2-imidazo[1,2-a]pyridinylmethylamino)-1-oxopropan-2-yl]benzamide
IUPAC Name:2-chloro-N-[(2S)-1-(imidazo[1,2-a]pyridin-2-ylmethylamino)-1-oxopropan-2-yl]benzamide
Traditional Name:2-chloro-N-[(1S)-2-(imidazo[1,2-a]pyridin-2-ylmethylamino)-2-keto-1-methyl-ethyl]benzamide
Formula: C18H17ClN4O2
MolecularWeight: 356.80618
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CN2C=CC=CC2=N1)NC(=O)C3=CC=CC=C3Cl


Isomeric SMILES

C[C@@H](C(=O)NCC1=CN2C=CC=CC2=N1)NC(=O)C3=CC=CC=C3Cl


InChI

InChI=1S/C18H17ClN4O2/c1-12(21-18(25)14-6-2-3-7-15(14)19)17(24)20-10-13-11-23-9-5-4-8-16(23)22-13/h2-9,11-12H,10H2,1H3,(H,20,24)(H,21,25)/t12-/m0/s1


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