N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3,5-dinitro-benzamide

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3,5-dinitro-benzamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-3,5-dinitro-benzamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-3,5-dinitrobenzamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3,5-dinitrobenzamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-3,5-dinitro-benzamide Formula: C16H9ClN4O5S MolecularWeight: 404.78446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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