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

Systemtic Name: N-[2-(2-chloranyl-5-iodanyl-phenyl)-1,3-benzoxazol-5-yl]-3-(4-nitrophenyl)prop-2-en-1-imine Openeye Name: N-[2-(2-chloro-5-iodo-phenyl)-1,3-benzoxazol-5-yl]-3-(4-nitrophenyl)prop-2-en-1-imine CAS Name: N-[2-(2-chloro-5-iodophenyl)-1,3-benzoxazol-5-yl]-3-(4-nitrophenyl)-2-propen-1-imine IUPAC Name: N-[2-(2-chloro-5-iodophenyl)-1,3-benzoxazol-5-yl]-3-(4-nitrophenyl)prop-2-en-1-imine Traditional Name: [2-(2-chloro-5-iodo-phenyl)-1,3-benzoxazol-5-yl]-[3-(4-nitrophenyl)prop-2-enylidene]amine Formula: C22H13ClIN3O3 MolecularWeight: 529.71439

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC=NC2=CC3=C(C=C2)OC(=N3)C4=C(C=CC(=C4)I)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=CC=NC2=CC3=C(C=C2)OC(=N3)C4=C(C=CC(=C4)I)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H13ClIN3O3/c23-19-9-5-15(24)12-18(19)22-26-20-13-16(6-10-21(20)30-22)25-11-1-2-14-3-7-17(8-4-14)27(28)29/h1-13H