N-[2-chloranyl-5-[(4-fluoranyl-3-nitro-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[(4-fluoranyl-3-nitro-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[(4-fluoro-3-nitro-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[(4-fluoro-3-nitroanilino)-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[(4-fluoro-3-nitrophenyl)carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-[(4-fluoro-3-nitro-phenyl)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C18H11ClFN3O4S MolecularWeight: 419.814043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H11ClFN3O4S/c19-12-5-3-10(8-14(12)22-18(25)16-2-1-7-28-16)17(24)21-11-4-6-13(20)15(9-11)23(26)27/h1-9H,(H,21,24)(H,22,25)