1-(3-bromanyl-4-methoxy-phenyl)-N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]methanimine

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)-N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]methanimine Openeye Name: 1-(3-bromo-4-methoxy-phenyl)-N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]methanimine CAS Name: 1-(3-bromo-4-methoxyphenyl)-N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]methanimine IUPAC Name: 1-(3-bromo-4-methoxyphenyl)-N-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]methanimine Traditional Name: (3-bromo-4-methoxy-benzylidene)-[2-(3,4-dichlorophenyl)-1,3-benzoxazol-5-yl]amine Formula: C21H13BrCl2N2O2 MolecularWeight: 476.15012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)OC(=N3)C4=CC(=C(C=C4)Cl)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC3=C(C=C2)OC(=N3)C4=CC(=C(C=C4)Cl)Cl)Br

InChI

InChI=1S/C21H13BrCl2N2O2/c1-27-19-6-2-12(8-15(19)22)11-25-14-4-7-20-18(10-14)26-21(28-20)13-3-5-16(23)17(24)9-13/h2-11H,1H3