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

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-[(2-fluorophenyl)carbamoyl]ethanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-[(2-fluorophenyl)carbamoyl]acetamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[(2-fluoroanilino)-oxomethyl]acetamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-[(2-fluorophenyl)carbamoyl]acetamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-[(2-fluorophenyl)carbamoyl]acetamide Formula: C16H12ClFN4O2S MolecularWeight: 378.808483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClFN4O2S/c17-9-5-6-12-13(7-9)21-16(20-12)25-8-14(23)22-15(24)19-11-4-2-1-3-10(11)18/h1-7H,8H2,(H,20,21)(H2,19,22,23,24)