4-[5-chloranyl-1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]benzenecarbonitrile

Systemtic Name: 4-[5-chloranyl-1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]benzenecarbonitrile Openeye Name: 4-[5-chloro-1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]benzonitrile CAS Name: 4-[5-chloro-1-[(4-chlorophenyl)methyl]-2-benzimidazolyl]benzonitrile IUPAC Name: 4-[5-chloro-1-[(4-chlorophenyl)methyl]benzimidazol-2-yl]benzonitrile Traditional Name: 4-[5-chloro-1-(4-chlorobenzyl)benzimidazol-2-yl]benzonitrile Formula: C21H13Cl2N3 MolecularWeight: 378.25402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C3=C(C=C(C=C3)Cl)N=C2C4=CC=C(C=C4)C#N)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C3=C(C=C(C=C3)Cl)N=C2C4=CC=C(C=C4)C#N)Cl

InChI

InChI=1S/C21H13Cl2N3/c22-17-7-3-15(4-8-17)13-26-20-10-9-18(23)11-19(20)25-21(26)16-5-1-14(12-24)2-6-16/h1-11H,13H2