2-[2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[[2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]-N-(4-fluorophenyl)acetamide CAS Name: 2-[[2-[(6-chloro-1H-benzimidazol-2-yl)thio]-1-oxoethyl]amino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[[2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[[2-[(6-chloro-1H-benzimidazol-2-yl)thio]acetyl]amino]-N-(4-fluorophenyl)acetamide Formula: C17H14ClFN4O2S MolecularWeight: 392.835063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CNC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CNC(=O)CSC2=NC3=C(N2)C=C(C=C3)Cl)F

InChI

InChI=1S/C17H14ClFN4O2S/c18-10-1-6-13-14(7-10)23-17(22-13)26-9-16(25)20-8-15(24)21-12-4-2-11(19)3-5-12/h1-7H,8-9H2,(H,20,25)(H,21,24)(H,22,23)