N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2,4-dinitro-benzamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2,4-dinitro-benzamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2,4-dinitro-benzamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2,4-dinitrobenzamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2,4-dinitrobenzamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2,4-dinitro-benzamide Formula: C16H9ClN4O5S MolecularWeight: 404.78446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C16H9ClN4O5S/c17-10-3-1-9(2-4-10)13-8-27-16(18-13)19-15(22)12-6-5-11(20(23)24)7-14(12)21(25)26/h1-8H,(H,18,19,22)