2-chloranyl-5-nitro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-chloranyl-5-nitro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 2-chloro-5-nitro-N-[4-(2-pyridyl)thiazol-2-yl]benzamide CAS Name: 2-chloro-5-nitro-N-[4-(2-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 2-chloro-5-nitro-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 2-chloro-5-nitro-N-[4-(2-pyridyl)thiazol-2-yl]benzamide Formula: C15H9ClN4O3S MolecularWeight: 360.77496

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=NC(=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H9ClN4O3S/c16-11-5-4-9(20(22)23)7-10(11)14(21)19-15-18-13(8-24-15)12-3-1-2-6-17-12/h1-8H,(H,18,19,21)