N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-5-chloranyl-2-fluoranyl-benzamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-5-chloranyl-2-fluoranyl-benzamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-5-chloro-2-fluoro-benzamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-5-chloro-2-fluorobenzamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-5-chloro-2-fluorobenzamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-5-chloro-2-fluoro-benzamide Formula: C18H17ClFN3O MolecularWeight: 345.798483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClFN3O/c1-10(2)16(17-21-14-5-3-4-6-15(14)22-17)23-18(24)12-9-11(19)7-8-13(12)20/h3-10,16H,1-2H3,(H,21,22)(H,23,24)/t16-/m0/s1