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N-(5-chloranylpyridin-2-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

N-(5-chloranylpyridin-2-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name:N-(5-chloranylpyridin-2-yl)-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide
Openeye Name:N-(5-chloro-2-pyridyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide
CAS Name:N-(5-chloro-2-pyridinyl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide
IUPAC Name:N-(5-chloropyridin-2-yl)-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide
Traditional Name:N-(5-chloro-2-pyridyl)-3-(2-keto-1,3-benzoxazol-3-yl)propionamide
Formula: C15H12ClN3O3
MolecularWeight: 317.72708
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)NC3=NC=C(C=C3)Cl


Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)NC3=NC=C(C=C3)Cl


InChI

InChI=1S/C15H12ClN3O3/c16-10-5-6-13(17-9-10)18-14(20)7-8-19-11-3-1-2-4-12(11)22-15(19)21/h1-6,9H,7-8H2,(H,17,18,20)


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