N-[(E)-(4-chlorophenyl)methylideneamino]-3-[(4-fluorophenyl)methoxy]thiophene-2-carboxamide

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-[(4-fluorophenyl)methoxy]thiophene-2-carboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-3-[(4-fluorophenyl)methoxy]thiophene-2-carboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-[(4-fluorophenyl)methoxy]-2-thiophenecarboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-[(4-fluorophenyl)methoxy]thiophene-2-carboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-3-(4-fluorobenzyl)oxy-thiophene-2-carboxamide Formula: C19H14ClFN2O2S MolecularWeight: 388.843063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COC2=C(SC=C2)C(=O)NN=CC3=CC=C(C=C3)Cl)F

Isomeric SMILES

C1=CC(=CC=C1COC2=C(SC=C2)C(=O)N/N=C/C3=CC=C(C=C3)Cl)F

InChI

InChI=1S/C19H14ClFN2O2S/c20-15-5-1-13(2-6-15)11-22-23-19(24)18-17(9-10-26-18)25-12-14-3-7-16(21)8-4-14/h1-11H,12H2,(H,23,24)/b22-11+