N-[(Z)-(2-chlorophenyl)methylideneamino]-5-(4-fluorophenyl)thiophene-2-carboxamide

Systemtic Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-5-(4-fluorophenyl)thiophene-2-carboxamide Openeye Name: N-[(Z)-(2-chlorophenyl)methyleneamino]-5-(4-fluorophenyl)thiophene-2-carboxamide CAS Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-5-(4-fluorophenyl)-2-thiophenecarboxamide IUPAC Name: N-[(Z)-(2-chlorophenyl)methylideneamino]-5-(4-fluorophenyl)thiophene-2-carboxamide Traditional Name: N-[(Z)-(2-chlorobenzylidene)amino]-5-(4-fluorophenyl)thiophene-2-carboxamide Formula: C18H12ClFN2OS MolecularWeight: 358.817083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC=C(S2)C3=CC=C(C=C3)F)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)C2=CC=C(S2)C3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C18H12ClFN2OS/c19-15-4-2-1-3-13(15)11-21-22-18(23)17-10-9-16(24-17)12-5-7-14(20)8-6-12/h1-11H,(H,22,23)/b21-11-