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

Systemtic Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-3-(2,4-dichlorophenyl)prop-2-en-1-imine Openeye Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-3-(2,4-dichlorophenyl)prop-2-en-1-imine CAS Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-3-(2,4-dichlorophenyl)-2-propen-1-imine IUPAC Name: N-[2-(3-bromophenyl)-1,3-benzoxazol-5-yl]-3-(2,4-dichlorophenyl)prop-2-en-1-imine Traditional Name: [2-(3-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(=C1)Br)C2=NC3=C(O2)C=CC(=C3)N=CC=CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

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