N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-3-(4-methylphenyl)thiophene-2-carboxamide

Systemtic Name: N-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-3-(4-methylphenyl)thiophene-2-carboxamide Openeye Name: N-[(Z)-(2-chloro-6-fluoro-phenyl)methyleneamino]-3-(p-tolyl)thiophene-2-carboxamide CAS Name: N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-3-(4-methylphenyl)-2-thiophenecarboxamide IUPAC Name: N-[(Z)-(2-chloro-6-fluorophenyl)methylideneamino]-3-(4-methylphenyl)thiophene-2-carboxamide Traditional Name: N-[(Z)-(2-chloro-6-fluoro-benzylidene)amino]-3-(p-tolyl)thiophene-2-carboxamide Formula: C19H14ClFN2OS MolecularWeight: 372.843663

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NN=CC3=C(C=CC=C3Cl)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)N/N=C\C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C19H14ClFN2OS/c1-12-5-7-13(8-6-12)14-9-10-25-18(14)19(24)23-22-11-15-16(20)3-2-4-17(15)21/h2-11H,1H3,(H,23,24)/b22-11-