N-(5-chloranylpyridin-2-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(5-chloro-2-pyridyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(5-chloro-2-pyridinyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(5-chloro-2-pyridyl)-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O3/c17-11-7-8-14(18-10-11)19-15(21)6-3-9-20-12-4-1-2-5-13(12)23-16(20)22/h1-2,4-5,7-8,10H,3,6,9H2,(H,18,19,21)