2-[2-(3-chloranyl-4-fluoranyl-phenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[2-(3-chloranyl-4-fluoranyl-phenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[2-(3-chloro-4-fluoro-phenyl)imino-3-methyl-thiazol-4-yl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[2-(3-chloro-4-fluorophenyl)imino-3-methyl-4-thiazolyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[2-(3-chloro-4-fluorophenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[2-(3-chloro-4-fluoro-phenyl)imino-3-methyl-4-thiazolin-4-yl]-N-(4-nitrophenyl)acetamide Formula: C18H14ClFN4O3S MolecularWeight: 420.845163

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CSC1=NC2=CC(=C(C=C2)F)Cl)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CSC1=NC2=CC(=C(C=C2)F)Cl)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14ClFN4O3S/c1-23-14(9-17(25)21-11-2-5-13(6-3-11)24(26)27)10-28-18(23)22-12-4-7-16(20)15(19)8-12/h2-8,10H,9H2,1H3,(H,21,25)