N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2,3-bis(chloranyl)benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2,3-bis(chloranyl)benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2,3-dichloro-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2,3-dichlorobenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-2,3-dichlorobenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-2,3-dichloro-benzamide Formula: C22H17Cl2N3O MolecularWeight: 410.29588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C22H17Cl2N3O/c23-16-10-6-9-15(20(16)24)22(28)27-19(13-14-7-2-1-3-8-14)21-25-17-11-4-5-12-18(17)26-21/h1-12,19H,13H2,(H,25,26)(H,27,28)