N-(3-bromophenyl)-1-(1-ethylbenzimidazol-2-yl)methanimine

Systemtic Name: N-(3-bromophenyl)-1-(1-ethylbenzimidazol-2-yl)methanimine Openeye Name: N-(3-bromophenyl)-1-(1-ethylbenzimidazol-2-yl)methanimine CAS Name: N-(3-bromophenyl)-1-(1-ethyl-2-benzimidazolyl)methanimine IUPAC Name: N-(3-bromophenyl)-1-(1-ethylbenzimidazol-2-yl)methanimine Traditional Name: (3-bromophenyl)-[(1-ethylbenzimidazol-2-yl)methylene]amine Formula: C16H14BrN3 MolecularWeight: 328.20646

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C=NC3=CC(=CC=C3)Br

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C=NC3=CC(=CC=C3)Br

InChI

InChI=1S/C16H14BrN3/c1-2-20-15-9-4-3-8-14(15)19-16(20)11-18-13-7-5-6-12(17)10-13/h3-11H,2H2,1H3