2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(2-chloranyl-4-nitro-phenyl)propanamide

Systemtic Name: 2-[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(2-chloranyl-4-nitro-phenyl)propanamide Openeye Name: 2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(2-chloro-4-nitro-phenyl)propanamide CAS Name: 2-[[5-chloro-1-(2-methoxyethyl)-2-benzimidazolyl]thio]-N-(2-chloro-4-nitrophenyl)propanamide IUPAC Name: 2-[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-(2-chloro-4-nitrophenyl)propanamide Traditional Name: 2-[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]thio]-N-(2-chloro-4-nitro-phenyl)propionamide Formula: C19H18Cl2N4O4S MolecularWeight: 469.34162

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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(N2CCOC)C=CC(=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)SC2=NC3=C(N2CCOC)C=CC(=C3)Cl

InChI

InChI=1S/C19H18Cl2N4O4S/c1-11(18(26)22-15-5-4-13(25(27)28)10-14(15)21)30-19-23-16-9-12(20)3-6-17(16)24(19)7-8-29-2/h3-6,9-11H,7-8H2,1-2H3,(H,22,26)