[1-[(3,4-dichlorophenyl)methyl]-2-propyl-benzimidazol-5-yl]-phenyl-methanone

Systemtic Name: [1-[(3,4-dichlorophenyl)methyl]-2-propyl-benzimidazol-5-yl]-phenyl-methanone Openeye Name: [1-[(3,4-dichlorophenyl)methyl]-2-propyl-benzimidazol-5-yl]-phenyl-methanone CAS Name: [1-[(3,4-dichlorophenyl)methyl]-2-propyl-5-benzimidazolyl]-phenylmethanone IUPAC Name: [1-[(3,4-dichlorophenyl)methyl]-2-propylbenzimidazol-5-yl]-phenylmethanone Traditional Name: [1-(3,4-dichlorobenzyl)-2-propyl-benzimidazol-5-yl]-phenyl-methanone Formula: C24H20Cl2N2O MolecularWeight: 423.3344

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1CC3=CC(=C(C=C3)Cl)Cl)C=CC(=C2)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCC1=NC2=C(N1CC3=CC(=C(C=C3)Cl)Cl)C=CC(=C2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H20Cl2N2O/c1-2-6-23-27-21-14-18(24(29)17-7-4-3-5-8-17)10-12-22(21)28(23)15-16-9-11-19(25)20(26)13-16/h3-5,7-14H,2,6,15H2,1H3