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

Systemtic Name: N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]-5-(4-fluorophenyl)thiophene-2-carboxamide Openeye Name: N-[(Z)-(2-chloro-5-nitro-phenyl)methyleneamino]-5-(4-fluorophenyl)thiophene-2-carboxamide CAS Name: N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-5-(4-fluorophenyl)-2-thiophenecarboxamide IUPAC Name: N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]-5-(4-fluorophenyl)thiophene-2-carboxamide Traditional Name: N-[(Z)-(2-chloro-5-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=C(C=CC(=C3)[N+](=O)[O-])Cl)F

Isomeric SMILES

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

InChI

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