N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(2-chlorophenyl)methanimine

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(2-chlorophenyl)methanimine Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(2-chlorophenyl)methanimine CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(2-chlorophenyl)methanimine IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-1-(2-chlorophenyl)methanimine Traditional Name: [2-(1H-benzimidazol-2-yl)phenyl]-(2-chlorobenzylidene)amine Formula: C20H14ClN3 MolecularWeight: 331.79826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC=CC=C2C3=NC4=CC=CC=C4N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC=CC=C2C3=NC4=CC=CC=C4N3)Cl

InChI

InChI=1S/C20H14ClN3/c21-16-9-3-1-7-14(16)13-22-17-10-4-2-8-15(17)20-23-18-11-5-6-12-19(18)24-20/h1-13H,(H,23,24)