2-(5-chloranyl-1-methyl-benzimidazol-2-yl)sulfanyl-N-(2-chloranyl-4-nitro-phenyl)propanamide

Systemtic Name: 2-(5-chloranyl-1-methyl-benzimidazol-2-yl)sulfanyl-N-(2-chloranyl-4-nitro-phenyl)propanamide Openeye Name: 2-(5-chloro-1-methyl-benzimidazol-2-yl)sulfanyl-N-(2-chloro-4-nitro-phenyl)propanamide CAS Name: 2-[(5-chloro-1-methyl-2-benzimidazolyl)thio]-N-(2-chloro-4-nitrophenyl)propanamide IUPAC Name: 2-(5-chloro-1-methylbenzimidazol-2-yl)sulfanyl-N-(2-chloro-4-nitrophenyl)propanamide Traditional Name: 2-[(5-chloro-1-methyl-benzimidazol-2-yl)thio]-N-(2-chloro-4-nitro-phenyl)propionamide Formula: C17H14Cl2N4O3S MolecularWeight: 425.28906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)SC2=NC3=C(N2C)C=CC(=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)SC2=NC3=C(N2C)C=CC(=C3)Cl

InChI

InChI=1S/C17H14Cl2N4O3S/c1-9(16(24)20-13-5-4-11(23(25)26)8-12(13)19)27-17-21-14-7-10(18)3-6-15(14)22(17)2/h3-9H,1-2H3,(H,20,24)