4-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]benzaldehyde

Systemtic Name: 4-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]benzaldehyde Openeye Name: 4-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]benzaldehyde CAS Name: 4-[1-[(3,4-dichlorophenyl)methyl]-2-benzimidazolyl]benzaldehyde IUPAC Name: 4-[1-[(3,4-dichlorophenyl)methyl]benzimidazol-2-yl]benzaldehyde Traditional Name: 4-[1-(3,4-dichlorobenzyl)benzimidazol-2-yl]benzaldehyde Formula: C21H14Cl2N2O MolecularWeight: 381.25466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC(=C(C=C3)Cl)Cl)C4=CC=C(C=C4)C=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC(=C(C=C3)Cl)Cl)C4=CC=C(C=C4)C=O

InChI

InChI=1S/C21H14Cl2N2O/c22-17-10-7-15(11-18(17)23)12-25-20-4-2-1-3-19(20)24-21(25)16-8-5-14(13-26)6-9-16/h1-11,13H,12H2