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

Systemtic Name: 3-(4-chlorophenyl)-N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine Openeye Name: 3-(4-chlorophenyl)-N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine CAS Name: 3-(4-chlorophenyl)-N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-2-propen-1-imine IUPAC Name: 3-(4-chlorophenyl)-N-[2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine Traditional Name: [2-(2-chlorophenyl)-1,3-benzoxazol-5-yl]-[3-(4-chlorophenyl)prop-2-enylidene]amine Formula: C22H14Cl2N2O MolecularWeight: 393.26536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)N=CC=CC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=C(O2)C=CC(=C3)N=CC=CC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H14Cl2N2O/c23-16-9-7-15(8-10-16)4-3-13-25-17-11-12-21-20(14-17)26-22(27-21)18-5-1-2-6-19(18)24/h1-14H