N-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-5-(4-fluorophenyl)thiophene-2-carboxamide

Systemtic Name: N-[(Z)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-5-(4-fluorophenyl)thiophene-2-carboxamide Openeye Name: N-[(Z)-(4-chloro-3-nitro-phenyl)methyleneamino]-5-(4-fluorophenyl)thiophene-2-carboxamide CAS Name: N-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-5-(4-fluorophenyl)-2-thiophenecarboxamide IUPAC Name: N-[(Z)-(4-chloro-3-nitrophenyl)methylideneamino]-5-(4-fluorophenyl)thiophene-2-carboxamide Traditional Name: N-[(Z)-(4-chloro-3-nitro-benzylidene)amino]-5-(4-fluorophenyl)thiophene-2-carboxamide Formula: C18H11ClFN3O3S MolecularWeight: 403.814643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(S2)C(=O)NN=CC3=CC(=C(C=C3)Cl)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(S2)C(=O)N/N=C\C3=CC(=C(C=C3)Cl)[N+](=O)[O-])F

InChI

InChI=1S/C18H11ClFN3O3S/c19-14-6-1-11(9-15(14)23(25)26)10-21-22-18(24)17-8-7-16(27-17)12-2-4-13(20)5-3-12/h1-10H,(H,22,24)/b21-10-