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

Systemtic Name: 4-chloranyl-N-[2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-[2-(3-fluorophenyl)thiazol-4-yl]ethyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-[2-(3-fluorophenyl)-4-thiazolyl]ethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-[2-(3-fluorophenyl)-1,3-thiazol-4-yl]ethyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-[2-(3-fluorophenyl)thiazol-4-yl]ethyl]-3-nitro-benzamide Formula: C18H13ClFN3O3S MolecularWeight: 405.830523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C2=NC(=CS2)CCNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)F)C2=NC(=CS2)CCNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H13ClFN3O3S/c19-15-5-4-11(9-16(15)23(25)26)17(24)21-7-6-14-10-27-18(22-14)12-2-1-3-13(20)8-12/h1-5,8-10H,6-7H2,(H,21,24)