2-chloranyl-5-nitro-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 2-chloranyl-5-nitro-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2-chloro-5-nitro-N-[4-(4-phenoxyphenyl)thiazol-2-yl]benzamide CAS Name: 2-chloro-5-nitro-N-[4-(4-phenoxyphenyl)-2-thiazolyl]benzamide IUPAC Name: 2-chloro-5-nitro-N-[4-(4-phenoxyphenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-chloro-5-nitro-N-[4-(4-phenoxyphenyl)thiazol-2-yl]benzamide Formula: C22H14ClN3O4S MolecularWeight: 451.88226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CSC(=N3)NC(=O)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H14ClN3O4S/c23-19-11-8-15(26(28)29)12-18(19)21(27)25-22-24-20(13-31-22)14-6-9-17(10-7-14)30-16-4-2-1-3-5-16/h1-13H,(H,24,25,27)