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

Systemtic Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-3-(2,4-dichlorophenyl)prop-2-en-1-imine Openeye Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-3-(2,4-dichlorophenyl)prop-2-en-1-imine CAS Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-3-(2,4-dichlorophenyl)-2-propen-1-imine IUPAC Name: N-[2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-3-(2,4-dichlorophenyl)prop-2-en-1-imine Traditional Name: [2-(4-bromophenyl)-1,3-benzoxazol-5-yl]-[3-(2,4-dichlorophenyl)prop-2-enylidene]amine Formula: C22H13BrCl2N2O MolecularWeight: 472.16142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)N=CC=CC4=C(C=C(C=C4)Cl)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)N=CC=CC4=C(C=C(C=C4)Cl)Cl)Br

InChI

InChI=1S/C22H13BrCl2N2O/c23-16-6-3-15(4-7-16)22-27-20-13-18(9-10-21(20)28-22)26-11-1-2-14-5-8-17(24)12-19(14)25/h1-13H