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N-[4-(2-azanyl-1-chloranyl-2-oxidanylidene-1-phenyl-ethyl)phenyl]-3-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carboxamide

N-[4-(2-azanyl-1-chloranyl-2-oxidanylidene-1-phenyl-ethyl)phenyl]-3-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carboxamide

Systemtic Name:N-[4-(2-azanyl-1-chloranyl-2-oxidanylidene-1-phenyl-ethyl)phenyl]-3-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carboxamide
Openeye Name:N-[4-(2-amino-1-chloro-2-oxo-1-phenyl-ethyl)phenyl]-3-(3-pyridyl)-4,5-dihydroisoxazole-5-carboxamide
CAS Name:N-[4-(2-amino-1-chloro-2-oxo-1-phenylethyl)phenyl]-3-(3-pyridinyl)-4,5-dihydroisoxazole-5-carboxamide
IUPAC Name:N-[4-(2-amino-1-chloro-2-oxo-1-phenylethyl)phenyl]-3-pyridin-3-yl-4,5-dihydro-1,2-oxazole-5-carboxamide
Traditional Name:N-[4-(2-amino-1-chloro-2-keto-1-phenyl-ethyl)phenyl]-3-(3-pyridyl)-2-isoxazoline-5-carboxamide
Formula: C23H19ClN4O3
MolecularWeight: 434.87496
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Descriptors Computed from Structure

Canonical SMILES:

C1C(ON=C1C2=CN=CC=C2)C(=O)NC3=CC=C(C=C3)C(C4=CC=CC=C4)(C(=O)N)Cl


Isomeric SMILES

C1C(ON=C1C2=CN=CC=C2)C(=O)NC3=CC=C(C=C3)C(C4=CC=CC=C4)(C(=O)N)Cl


InChI

InChI=1S/C23H19ClN4O3/c24-23(22(25)30,16-6-2-1-3-7-16)17-8-10-18(11-9-17)27-21(29)20-13-19(28-31-20)15-5-4-12-26-14-15/h1-12,14,20H,13H2,(H2,25,30)(H,27,29)


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