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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC=NC2=CC3=C(C=C2)OC(=N3)C4=CC(=C(C=C4)Cl)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1C=CC=NC2=CC3=C(C=C2)OC(=N3)C4=CC(=C(C=C4)Cl)Cl)Br

InChI

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