N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2,4-dichlorophenyl)ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2,4-dichlorophenyl)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2,4-dichlorophenyl)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2,4-dichlorophenyl)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2,4-dichlorophenyl)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(2,4-dichlorophenyl)acetamide Formula: C17H15Cl2N3O MolecularWeight: 348.2265

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3O/c1-10(17-21-14-4-2-3-5-15(14)22-17)20-16(23)8-11-6-7-12(18)9-13(11)19/h2-7,9-10H,8H2,1H3,(H,20,23)(H,21,22)/t10-/m0/s1