N-(5-chloranylpyridin-2-yl)-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(5-chloro-2-pyridyl)-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(5-chloro-2-pyridinyl)-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(5-chloropyridin-2-yl)-4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(5-chloro-2-pyridyl)-4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)butyramide Formula: C16H13ClN4O5 MolecularWeight: 376.75122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])OC(=O)N2CCCC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])OC(=O)N2CCCC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN4O5/c17-10-3-6-14(18-9-10)19-15(22)2-1-7-20-12-5-4-11(21(24)25)8-13(12)26-16(20)23/h3-6,8-9H,1-2,7H2,(H,18,19,22)