N-[2-(2-chloranyl-4-fluoranyl-phenyl)-1,3-benzoxazol-5-yl]-3-phenyl-prop-2-en-1-imine

Systemtic Name: N-[2-(2-chloranyl-4-fluoranyl-phenyl)-1,3-benzoxazol-5-yl]-3-phenyl-prop-2-en-1-imine Openeye Name: N-[2-(2-chloro-4-fluoro-phenyl)-1,3-benzoxazol-5-yl]-3-phenyl-prop-2-en-1-imine CAS Name: N-[2-(2-chloro-4-fluorophenyl)-1,3-benzoxazol-5-yl]-3-phenyl-2-propen-1-imine IUPAC Name: N-[2-(2-chloro-4-fluorophenyl)-1,3-benzoxazol-5-yl]-3-phenylprop-2-en-1-imine Traditional Name: [2-(2-chloro-4-fluoro-phenyl)-1,3-benzoxazol-5-yl]-cinnamylidene-amine Formula: C22H14ClFN2O MolecularWeight: 376.810763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=NC2=CC3=C(C=C2)OC(=N3)C4=C(C=C(C=C4)F)Cl

Isomeric SMILES

C1=CC=C(C=C1)C=CC=NC2=CC3=C(C=C2)OC(=N3)C4=C(C=C(C=C4)F)Cl

InChI

InChI=1S/C22H14ClFN2O/c23-19-13-16(24)8-10-18(19)22-26-20-14-17(9-11-21(20)27-22)25-12-4-7-15-5-2-1-3-6-15/h1-14H