4-[1-[(3,4-dichlorophenyl)methyl]-5,6-dimethyl-benzimidazol-2-yl]benzaldehyde

Systemtic Name: 4-[1-[(3,4-dichlorophenyl)methyl]-5,6-dimethyl-benzimidazol-2-yl]benzaldehyde Openeye Name: 4-[1-[(3,4-dichlorophenyl)methyl]-5,6-dimethyl-benzimidazol-2-yl]benzaldehyde CAS Name: 4-[1-[(3,4-dichlorophenyl)methyl]-5,6-dimethyl-2-benzimidazolyl]benzaldehyde IUPAC Name: 4-[1-[(3,4-dichlorophenyl)methyl]-5,6-dimethylbenzimidazol-2-yl]benzaldehyde Traditional Name: 4-[1-(3,4-dichlorobenzyl)-5,6-dimethyl-benzimidazol-2-yl]benzaldehyde Formula: C23H18Cl2N2O MolecularWeight: 409.30782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C3=CC=C(C=C3)C=O)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C3=CC=C(C=C3)C=O)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H18Cl2N2O/c1-14-9-21-22(10-15(14)2)27(12-17-5-8-19(24)20(25)11-17)23(26-21)18-6-3-16(13-28)4-7-18/h3-11,13H,12H2,1-2H3