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

Systemtic Name: 2-chloranyl-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-5-nitro-benzamide Openeye Name: 2-chloro-N-(5-ethyl-4-phenyl-thiazol-2-yl)-5-nitro-benzamide CAS Name: 2-chloro-N-(5-ethyl-4-phenyl-2-thiazolyl)-5-nitrobenzamide IUPAC Name: 2-chloro-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-5-nitrobenzamide Traditional Name: 2-chloro-N-(5-ethyl-4-phenyl-thiazol-2-yl)-5-nitro-benzamide Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H14ClN3O3S/c1-2-15-16(11-6-4-3-5-7-11)20-18(26-15)21-17(23)13-10-12(22(24)25)8-9-14(13)19/h3-10H,2H2,1H3,(H,20,21,23)