2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-chloranyl-5-nitro-phenyl)propanamide

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-N-(2-chloranyl-5-nitro-phenyl)propanamide Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(2-chloro-5-nitro-phenyl)propanamide CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(2-chloro-5-nitrophenyl)propanamide IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-N-(2-chloro-5-nitrophenyl)propanamide Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-N-(2-chloro-5-nitro-phenyl)propionamide Formula: C16H12Cl2N4O3S MolecularWeight: 411.26248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)SC2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)SC2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C16H12Cl2N4O3S/c1-8(26-16-20-12-5-2-9(17)6-14(12)21-16)15(23)19-13-7-10(22(24)25)3-4-11(13)18/h2-8H,1H3,(H,19,23)(H,20,21)