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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-4-nitro-benzamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-N-(4,5-dihydrothiazol-2-yl)-4-nitro-benzamide CAS Name: N-(4-chloro-3-nitrophenyl)-N-(4,5-dihydrothiazol-2-yl)-4-nitrobenzamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-4-nitrobenzamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-4-nitro-N-(2-thiazolin-2-yl)benzamide Formula: C16H11ClN4O5S MolecularWeight: 406.80034

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)N(C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CSC(=N1)N(C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN4O5S/c17-13-6-5-12(9-14(13)21(25)26)19(16-18-7-8-27-16)15(22)10-1-3-11(4-2-10)20(23)24/h1-6,9H,7-8H2