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

Systemtic Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-3-(4-chlorophenyl)prop-2-en-1-imine Openeye Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-3-(4-chlorophenyl)prop-2-en-1-imine CAS Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-3-(4-chlorophenyl)-2-propen-1-imine IUPAC Name: N-[2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-3-(4-chlorophenyl)prop-2-en-1-imine Traditional Name: [2-(2-bromophenyl)-1,3-benzoxazol-5-yl]-[3-(4-chlorophenyl)prop-2-enylidene]amine Formula: C22H14BrClN2O MolecularWeight: 437.71636

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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)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H14BrClN2O/c23-19-6-2-1-5-18(19)22-26-20-14-17(11-12-21(20)27-22)25-13-3-4-15-7-9-16(24)10-8-15/h1-14H