N-[1-[1-[(2,4-dichlorophenyl)methyl]benzimidazol-2-yl]ethyl]-3-methoxy-benzamide

Systemtic Name: N-[1-[1-[(2,4-dichlorophenyl)methyl]benzimidazol-2-yl]ethyl]-3-methoxy-benzamide Openeye Name: N-[1-[1-[(2,4-dichlorophenyl)methyl]benzimidazol-2-yl]ethyl]-3-methoxy-benzamide CAS Name: N-[1-[1-[(2,4-dichlorophenyl)methyl]-2-benzimidazolyl]ethyl]-3-methoxybenzamide IUPAC Name: N-[1-[1-[(2,4-dichlorophenyl)methyl]benzimidazol-2-yl]ethyl]-3-methoxybenzamide Traditional Name: N-[1-[1-(2,4-dichlorobenzyl)benzimidazol-2-yl]ethyl]-3-methoxy-benzamide Formula: C24H21Cl2N3O2 MolecularWeight: 454.34844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=C(C=C(C=C3)Cl)Cl)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=C(C=C(C=C3)Cl)Cl)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H21Cl2N3O2/c1-15(27-24(30)16-6-5-7-19(12-16)31-2)23-28-21-8-3-4-9-22(21)29(23)14-17-10-11-18(25)13-20(17)26/h3-13,15H,14H2,1-2H3,(H,27,30)