N-(3-chloranyl-2-methyl-phenyl)-3-(2-fluoranyl-4-nitro-phenoxy)thiophene-2-carboxamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-3-(2-fluoranyl-4-nitro-phenoxy)thiophene-2-carboxamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-(2-fluoro-4-nitro-phenoxy)thiophene-2-carboxamide CAS Name: N-(3-chloro-2-methylphenyl)-3-(2-fluoro-4-nitrophenoxy)-2-thiophenecarboxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-(2-fluoro-4-nitrophenoxy)thiophene-2-carboxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-(2-fluoro-4-nitro-phenoxy)thiophene-2-carboxamide Formula: C18H12ClFN2O4S MolecularWeight: 406.815283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=C(C=CS2)OC3=C(C=C(C=C3)[N+](=O)[O-])F

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=C(C=CS2)OC3=C(C=C(C=C3)[N+](=O)[O-])F

InChI

InChI=1S/C18H12ClFN2O4S/c1-10-12(19)3-2-4-14(10)21-18(23)17-16(7-8-27-17)26-15-6-5-11(22(24)25)9-13(15)20/h2-9H,1H3,(H,21,23)